1-(Methylamino)cyclopentanemethanol - CAS 1094072-11-3

Catalog:	BB059309
Product Name:	1-(Methylamino)cyclopentanemethanol
CAS:	1094072-11-3
Synonyms:	(1-(methylamino)cyclopentyl)methanol

Technical Data

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Computed Properties

IUPAC Name:	[1-(methylamino)cyclopentyl]methanol
Description:	1-(Methylamino)cyclopentanemethanol is a useful chemical reagent.
Molecular Weight:	129.2
Molecular Formula:	C7H15NO
Canonical SMILES:	CNC1(CCCC1)CO
InChI:	InChI=1S/C7H15NO/c1-8-7(6-9)4-2-3-5-7/h8-9H,2-6H2,1H3
InChI Key:	HHNUGMYIQYDOSH-UHFFFAOYSA-N
References:	Hogg, Kirsten F., et al. Chem. Sci., 8, 8198 (2017).

Publication Number	Title	Priority Date
WO-2020028610-A1	2H-PYRAZOLO[4,3-d]PYRIMIDINE COMPOUNDS AS TOLL-LIKE RECEPTOR 7 (TLR7) AGONISTS AND METHODS AND USES THEREFOR	20180803
EP-3831823-A1	Preparation and application of aromatic compound having immunoregulatory function	20180801
EP-3831824-A1	Preparation and application of class of n-containing heterocyclic compounds having immunoregulatory function	20180801
US-2020385400-A1	Substituted tetrahydropyran dihydrothienopyrimidines and their use as phosphodiesterase inhibitors	20171215
WO-2018026620-A1	Dimethoxyphenyl substituted indole compounds as tlr7, tlr8 or tlr9 inhibitors	20160730
EP-3490983-B1	Dimethoxyphenyl substituted indole compounds as tlr7, tlr8 or tlr9 inhibitors	20160730
EP-2920181-B1	Pyrazolopyrimidine compounds	20121116
US-2015299203-A1	Pyrazolopyrimidine compounds	20121116
US-2017217966-A1	Pyrazolopyrimidine compounds	20121116
US-9573954-B2	Pyrazolopyrimidine compounds	20121116

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	86.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	129.115364102
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	129.115364102
Rotatable Bond Count:	2
Topological Polar Surface Area:	32.3Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2