1-Ethyl-3-azetidinol - CAS 35995-21-2

Catalog:	BB022826
Product Name:	1-Ethyl-3-azetidinol
CAS:	35995-21-2
Synonyms:	1-ethyl-3-azetidinol; 1-ethylazetidin-3-ol

Technical Data

Patents

Computed Properties

IUPAC Name:	1-ethylazetidin-3-ol
Description:	1-Ethyl-3-azetidinol (CAS# 35995-21-2) is a useful research chemical.
Molecular Weight:	101.15
Molecular Formula:	C5H11NO
Canonical SMILES:	CCN1CC(C1)O
InChI:	InChI=1S/C5H11NO/c1-2-6-3-5(7)4-6/h5,7H,2-4H2,1H3
InChI Key:	ZMXWVFGREWGXIE-UHFFFAOYSA-N
MDL:	MFCD17016029
LogP:	0.42270

Publication Number	Title	Priority Date
CN-109311889-A	Activin receptor sample kinase inhibitor	20160415
AU-2015221956-B2	N2-phenyl-pyrido[3,4-d]pyrimidine-2,8-diamine derivatives and their use as Mps1 inhibitors	20140228
CA-2939058-A1	N2-phenyl-pyrido[3,4-d]pyrimidine-2,8-diamine derivatives and their use as mps1 inhibitors	20140228
EP-3110816-A1	N2-phenyl-pyrido[3,4-d]pyrimidine-2,8-diamine derivatives and their use as mps1 inhibitors	20140228
US-10399974-B2	N2-phenyl-pyrido[3,4-D]pyrimidine-2, 8-diamine derivatives and their use as Mps1 inhibitors	20140228

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Complexity:	59.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	101.084063974
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	101.084063974
Rotatable Bond Count:	1
Topological Polar Surface Area:	23.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2