1-Cyclopropyl-4-piperidinone - CAS 62813-01-8

Catalog:	BB031820
Product Name:	1-Cyclopropyl-4-piperidinone
CAS:	62813-01-8
Synonyms:	1-cyclopropyl-4-piperidinone; 1-cyclopropylpiperidin-4-one

Technical Data

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Computed Properties

IUPAC Name:	1-cyclopropylpiperidin-4-one
Description:	1-Cyclopropyl-4-piperidinone (CAS# 62813-01-8) is a useful research chemical.
Molecular Weight:	139.19
Molecular Formula:	C8H13NO
Canonical SMILES:	C1CC1N2CCC(=O)CC2
InChI:	InChI=1S/C8H13NO/c10-8-3-5-9(6-4-8)7-1-2-7/h7H,1-6H2
InChI Key:	DTUJRJIWGWTNFQ-UHFFFAOYSA-N
Boiling Point:	234.271 °C at 760 mmHg
Density:	1.151 g/cm³
Appearance:	Yellow liquid
MDL:	MFCD07374375
LogP:	0.75160

Publication Number	Title	Priority Date
CN-112500349-A	Synthetic method of benzo lactam compound	20210112
JP-2021046434-A	A new method for producing a perfluoroalkylating agent using monohydroperfluoroalkane as a starting material, and a method for producing an aromatic perfluoroalkyl compound using them.	20201207
JP-2021054833-A	A new method for producing a perfluoroalkylating agent using monohydroperfluoroalkane as a starting material, and a method for producing an aromatic perfluoroalkyl compound using them.	20201207
JP-2021054834-A	A new method for producing a perfluoroalkylating agent using monohydroperfluoroalkane as a starting material, and a method for producing an aromatic perfluoroalkyl compound using them.	20201207
CN-111285890-A	Compound with antiviral and antibacterial activities	20200331

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Related Functional Groups

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	141
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	139.099714038
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	139.099714038
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3