N-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide

C15H26N2O — CID 155975778

IUPACN-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide
SMILESO=C(NC1CCCN(CC2CCCC2)C1)C1CC1
InChIInChI=1S/C15H26N2O/c18-15(13-7-8-13)16-14-6-3-9-17(11-14)10-12-4-1-2-5-12/h12-14H,1-11H2,(H,16,18)
InChIKeyQQPKFNXIILNTFV-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.17
Rot. Bonds4

About N-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide

N-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide (PubChem CID 155975778) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide
PubChem CID155975778
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide
SMILESO=C(NC1CCCN(CC2CCCC2)C1)C1CC1
InChIInChI=1S/C15H26N2O/c18-15(13-7-8-13)16-14-6-3-9-17(11-14)10-12-4-1-2-5-12/h12-14H,1-11H2,(H,16,18)
InChIKeyQQPKFNXIILNTFV-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2,2,2-trifluoroethyl)piperidin-3-yl]cyclopropanecarboxamide
CID 163345445
N-[1-[2-(cyclopentylamino)-2-oxoethyl]piperidin-3-yl]cyclobutanecarboxamide
CID 171335040
N-[1-(cyclopentylmethyl)pyrrolidin-3-yl]-3-hydroxy-3-(1-hydroxycyclobutyl)cyclobutane-1-carboxamide
CID 167806185
N-[(3S,4S)-1-(cyclohexylmethyl)-4-(hydroxymethyl)piperidin-3-yl]cyclopropanecarboxamide
CID 91905819
(3R)-1-(cyclohexylmethyl)piperidine-3-carbohydrazide
CID 26188676
1-(cyclohexylmethyl)piperidine-3-carbohydrazide
CID 45075063
N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-morpholin-4-ylpropanamide
CID 45205353
3-amino-N-(1-ethylpiperidin-3-yl)cyclopentane-1-carboxamide;dihydrochloride
CID 119862380
(3S)-1-(cyclopentylmethyl)piperidine-3-carboxylic acid
CID 51441057
N-[1-(cyclopentylmethyl)pyrrolidin-3-yl]-3-hydroxypiperidine-1-carboxamide
CID 111508901
N-[1-(cyclopentylmethyl)pyrrolidin-3-yl]-3-(hydroxymethyl)piperidine-1-carboxamide
CID 71867658
N-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]-1-oxidopyridin-1-ium-4-carboxamide
CID 26407655

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide (CID 155975778) is N-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide is O=C(NC1CCCN(CC2CCCC2)C1)C1CC1.
What is the InChIKey of N-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide?
The InChIKey is QQPKFNXIILNTFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c18-15(13-7-8-13)16-14-6-3-9-17(11-14)10-12-4-1-2-5-12/h12-14H,1-11H2,(H,16,18).
What are the key properties of N-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide?
N-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide has a molecular weight of 250.39 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 155975778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).