1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide

C14H25N3O2 — CID 119565447

IUPAC1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide
SMILESCC(=O)N1CCCC(C(=O)NC2(CN)CCCC2)C1
InChIInChI=1S/C14H25N3O2/c1-11(18)17-8-4-5-12(9-17)13(19)16-14(10-15)6-2-3-7-14/h12H,2-10,15H2,1H3,(H,16,19)
InChIKeyBZUULWVHEMKHKY-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.63
Rot. Bonds3

About 1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide

1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide (PubChem CID 119565447) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide
PubChem CID119565447
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide
SMILESCC(=O)N1CCCC(C(=O)NC2(CN)CCCC2)C1
InChIInChI=1S/C14H25N3O2/c1-11(18)17-8-4-5-12(9-17)13(19)16-14(10-15)6-2-3-7-14/h12H,2-10,15H2,1H3,(H,16,19)
InChIKeyBZUULWVHEMKHKY-UHFFFAOYSA-N
XLogP0.63
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(aminomethyl)cyclopentyl]-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide
CID 119567885
N-[1-(aminomethyl)cyclopentyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide;hydrochloride
CID 119565789
1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide
CID 62520575
N-[1-(aminomethyl)cyclooctyl]azepane-1-carboxamide
CID 79151741
1-acetyl-N-[[1-(hydroxymethyl)cyclohexyl]methyl]piperidine-3-carboxamide
CID 115701327
N-[1-(aminomethyl)cyclopentyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide
CID 119568233
N-[1-(aminomethyl)cyclopentyl]-1-ethylsulfonylpiperidine-4-carboxamide;hydrochloride
CID 119568326
N-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide
CID 55241583
N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide
CID 103195278
N-[1-(aminomethyl)cyclopentyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine-3-carboxamide;hydrochloride
CID 119568257
N-[1-(aminomethyl)cyclopentyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66475793
2-[1-[[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]amino]cyclopropyl]acetic acid
CID 167826404

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide?
The IUPAC name of 1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide (CID 119565447) is 1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide?
The canonical SMILES for 1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide is CC(=O)N1CCCC(C(=O)NC2(CN)CCCC2)C1.
What is the InChIKey of 1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide?
The InChIKey is BZUULWVHEMKHKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-11(18)17-8-4-5-12(9-17)13(19)16-14(10-15)6-2-3-7-14/h12H,2-10,15H2,1H3,(H,16,19).
What are the key properties of 1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide?
1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide is sourced from PubChem (CID 119565447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).