N-(2-azaspiro[4.5]decan-4-ylmethyl)cyclopropanecarboxamide;hydrochloride

C14H25ClN2O — CID 146050519

IUPACN-(2-azaspiro[4.5]decan-4-ylmethyl)cyclopropanecarboxamide;hydrochloride
SMILESCl.O=C(NCC1CNCC12CCCCC2)C1CC1
InChIInChI=1S/C14H24N2O.ClH/c17-13(11-4-5-11)16-9-12-8-15-10-14(12)6-2-1-3-7-14;/h11-12,15H,1-10H2,(H,16,17);1H
InChIKeyPOTOFCABGVPVJE-UHFFFAOYSA-N
MW272.82 g/mol
LogP2.10
Rot. Bonds3

About N-(2-azaspiro[4.5]decan-4-ylmethyl)cyclopropanecarboxamide;hydrochloride

N-(2-azaspiro[4.5]decan-4-ylmethyl)cyclopropanecarboxamide;hydrochloride (PubChem CID 146050519) has the molecular formula C14H25ClN2O and a molecular weight of 272.82 g/mol. Its IUPAC name is N-(2-azaspiro[4.5]decan-4-ylmethyl)cyclopropanecarboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-azaspiro[4.5]decan-4-ylmethyl)cyclopropanecarboxamide;hydrochloride
PubChem CID146050519
Molecular FormulaC14H25ClN2O
Molecular Weight272.82 g/mol
Exact Mass272.17
IUPAC NameN-(2-azaspiro[4.5]decan-4-ylmethyl)cyclopropanecarboxamide;hydrochloride
SMILESCl.O=C(NCC1CNCC12CCCCC2)C1CC1
InChIInChI=1S/C14H24N2O.ClH/c17-13(11-4-5-11)16-9-12-8-15-10-14(12)6-2-1-3-7-14;/h11-12,15H,1-10H2,(H,16,17);1H
InChIKeyPOTOFCABGVPVJE-UHFFFAOYSA-N
XLogP2.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.82
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 65114198
N-[[1-(chloromethyl)cyclohexyl]methyl]cyclopropanecarboxamide
CID 103969527
N-(piperidin-3-ylmethyl)cyclohexanecarboxamide;hydrochloride
CID 119260134
4,4-difluoro-N-[(3-hydroxypyrrolidin-3-yl)methyl]cyclohexane-1-carboxamide
CID 114760533
N-[(1-hydroxycyclopentyl)methyl]-4-methylcyclohexane-1-carboxamide
CID 79005811
N-(cyclobutylmethyl)cyclopropanecarboxamide
CID 60757387
(1S)-3,3-difluoro-N-[[(2R)-spiro[2.2]pentan-2-yl]methyl]cyclopentane-1-carboxamide
CID 129348874
N-(6-azaspiro[3.4]octan-8-ylmethyl)pentan-3-amine
CID 165476963
N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide
CID 94502290
N-(piperidin-3-ylmethyl)cyclohexanecarboxamide
CID 18069614
1-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclohexane-1-carboxamide
CID 115733626
3,3-difluoro-N-[(3-hydroxypyrrolidin-3-yl)methyl]cyclopentane-1-carboxamide
CID 114226262

Frequently Asked Questions

What is the IUPAC name of N-(2-azaspiro[4.5]decan-4-ylmethyl)cyclopropanecarboxamide;hydrochloride?
The IUPAC name of N-(2-azaspiro[4.5]decan-4-ylmethyl)cyclopropanecarboxamide;hydrochloride (CID 146050519) is N-(2-azaspiro[4.5]decan-4-ylmethyl)cyclopropanecarboxamide;hydrochloride.
What is the SMILES notation for N-(2-azaspiro[4.5]decan-4-ylmethyl)cyclopropanecarboxamide;hydrochloride?
The canonical SMILES for N-(2-azaspiro[4.5]decan-4-ylmethyl)cyclopropanecarboxamide;hydrochloride is Cl.O=C(NCC1CNCC12CCCCC2)C1CC1.
What is the InChIKey of N-(2-azaspiro[4.5]decan-4-ylmethyl)cyclopropanecarboxamide;hydrochloride?
The InChIKey is POTOFCABGVPVJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O.ClH/c17-13(11-4-5-11)16-9-12-8-15-10-14(12)6-2-1-3-7-14;/h11-12,15H,1-10H2,(H,16,17);1H.
What are the key properties of N-(2-azaspiro[4.5]decan-4-ylmethyl)cyclopropanecarboxamide;hydrochloride?
N-(2-azaspiro[4.5]decan-4-ylmethyl)cyclopropanecarboxamide;hydrochloride has a molecular weight of 272.82 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-azaspiro[4.5]decan-4-ylmethyl)cyclopropanecarboxamide;hydrochloride is sourced from PubChem (CID 146050519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).