N-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride

C11H19ClN2O — CID 131065840

IUPACN-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCCC1)C1CC12CNC2
InChIInChI=1S/C11H18N2O.ClH/c14-10(13-8-3-1-2-4-8)9-5-11(9)6-12-7-11;/h8-9,12H,1-7H2,(H,13,14);1H
InChIKeyUFAGBTIAXVPWSG-UHFFFAOYSA-N
MW230.74 g/mol
LogP1.08
Rot. Bonds2

About N-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride

N-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride (PubChem CID 131065840) has the molecular formula C11H19ClN2O and a molecular weight of 230.74 g/mol. Its IUPAC name is N-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride
PubChem CID131065840
Molecular FormulaC11H19ClN2O
Molecular Weight230.74 g/mol
Exact Mass230.12
IUPAC NameN-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCCC1)C1CC12CNC2
InChIInChI=1S/C11H18N2O.ClH/c14-10(13-8-3-1-2-4-8)9-5-11(9)6-12-7-11;/h8-9,12H,1-7H2,(H,13,14);1H
InChIKeyUFAGBTIAXVPWSG-UHFFFAOYSA-N
XLogP1.08
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.74
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide
CID 103837196
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N-cycloheptylpiperidine-4-carboxamide;hydrochloride
CID 70702347
N-cyclopentyl-3,3-dimethylazetidine-2-carboxamide;hydrochloride
CID 130978326
N-cyclohexyl-2,2,6,6-tetramethylpiperidine-4-carboxamide
CID 90092330
1-(5-azaspiro[2.3]hexan-2-yl)ethanone
CID 84647837
(2S)-N-cyclopentylmorpholine-2-carboxamide
CID 92614945
(2S)-N-cyclobutyl-4,4-difluoropyrrolidine-2-carboxamide;hydrochloride
CID 155295075
N-cyclopropyl-2,2-dimethylcyclopropane-1-carboxamide
CID 103837193
N-(azetidin-3-yl)-2,2-dichlorocyclopropane-1-carboxamide
CID 131203583
N-cycloheptylmorpholine-3-carboxamide;hydrochloride
CID 119674644

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride?
The IUPAC name of N-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride (CID 131065840) is N-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride.
What is the SMILES notation for N-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride?
The canonical SMILES for N-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride is Cl.O=C(NC1CCCC1)C1CC12CNC2.
What is the InChIKey of N-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride?
The InChIKey is UFAGBTIAXVPWSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O.ClH/c14-10(13-8-3-1-2-4-8)9-5-11(9)6-12-7-11;/h8-9,12H,1-7H2,(H,13,14);1H.
What are the key properties of N-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride?
N-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride has a molecular weight of 230.74 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-azaspiro[2.3]hexane-2-carboxamide;hydrochloride is sourced from PubChem (CID 131065840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).