N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide

C17H30N2O2 — CID 87022999

IUPACN-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide
SMILESCCCCN(C)C(=O)C1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C17H30N2O2/c1-3-4-11-18(2)16(20)15-9-12-19(13-10-15)17(21)14-7-5-6-8-14/h14-15H,3-13H2,1-2H3
InChIKeyLTEJEYXCCFXLIL-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.67
Rot. Bonds5

About N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide

N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide (PubChem CID 87022999) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide
PubChem CID87022999
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC NameN-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide
SMILESCCCCN(C)C(=O)C1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C17H30N2O2/c1-3-4-11-18(2)16(20)15-9-12-19(13-10-15)17(21)14-7-5-6-8-14/h14-15H,3-13H2,1-2H3
InChIKeyLTEJEYXCCFXLIL-UHFFFAOYSA-N
XLogP2.67
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-N-methyl-1-(8-oxobicyclo[3.2.1]octane-3-carbonyl)piperidine-4-carboxamide
CID 102560286
N-butyl-N-methyl-1-(oxolane-2-carbonyl)piperidine-4-carboxamide
CID 113005644
N-butyl-N-methyl-1-[2-(methylamino)acetyl]piperidine-4-carboxamide;hydrochloride
CID 119738389
N-butyl-N-methyl-1-[1-(thiophene-2-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide
CID 55862816
N-butyl-N-methyl-1-(morpholine-3-carbonyl)piperidine-4-carboxamide
CID 119738374
N-butyl-1-[1-(4-fluorophenyl)sulfonylpiperidine-3-carbonyl]-N-methylpiperidine-4-carboxamide
CID 55836291
N-[3-(dimethylamino)propyl]-N-methylcyclohexanecarboxamide
CID 143018860
2-[[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]-methylamino]acetic acid
CID 43356245
1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide
CID 113005873
1-(7-aminoheptanoyl)-N-butyl-N-methylpiperidine-4-carboxamide;hydrochloride
CID 119738371
N-butyl-1-(2-hydroxy-2-methylpropyl)-N-methylpiperidine-4-carboxamide
CID 111105976
N-(3-cyclopentylpropyl)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N-methylpiperidine-3-carboxamide
CID 45204711

Frequently Asked Questions

What is the IUPAC name of N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide?
The IUPAC name of N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide (CID 87022999) is N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide?
The canonical SMILES for N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide is CCCCN(C)C(=O)C1CCN(C(=O)C2CCCC2)CC1.
What is the InChIKey of N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide?
The InChIKey is LTEJEYXCCFXLIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-3-4-11-18(2)16(20)15-9-12-19(13-10-15)17(21)14-7-5-6-8-14/h14-15H,3-13H2,1-2H3.
What are the key properties of N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide?
N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide has a molecular weight of 294.44 g/mol, XLogP of 2.67, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 87022999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).