(S)-1-Isopropyl-2-methylpiperazine - CAS 807319-94-4

Catalog:	BB036545
Product Name:	(S)-1-Isopropyl-2-methylpiperazine
CAS:	807319-94-4
Synonyms:	(2S)-2-methyl-1-propan-2-ylpiperazine; (2S)-2-methyl-1-propan-2-ylpiperazine

Technical Data

Patents

Computed Properties

IUPAC Name:	(2S)-2-methyl-1-propan-2-ylpiperazine
Description:	(S)-1-Isopropyl-2-methylpiperazine (CAS# 807319-94-4) is a useful research chemical.
Molecular Weight:	142.24
Molecular Formula:	C8H18N2
Canonical SMILES:	CC1CNCCN1C(C)C
InChI:	InChI=1S/C8H18N2/c1-7(2)10-5-4-9-6-8(10)3/h7-9H,4-6H2,1-3H3/t8-/m0/s1
InChI Key:	GGROKFCODOVWLX-QMMMGPOBSA-N
LogP:	0.95520

Publication Number	Title	Priority Date
EP-3666774-A1	1h-pyrazolo[4,3-h]quinazoline compound serving as protein kinase inhibitor	20170811
US-2021147424-A1	1h-pyrazolo[4,3-h]quinazoline compound serving as protein kinase inhibitor	20170811
AU-2018244349-A1	Compounds that inhibit Mcl-1 protein	20170330
CN-110691784-A	Compounds that inhibit MCL-1 protein	20170330
EP-3601297-A1	Compounds that inhibit mcl-1 protein	20170330

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Related Functional Groups

Piperazines

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[55276-43-2]
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Ethyl 1-piperazinecarboxylate
[510725-49-2]
1-(Pyridin-3-ylmethyl)piperazine hydroChloride

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Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	142.146998583
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	142.146998583
Rotatable Bond Count:	1
Topological Polar Surface Area:	15.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8