4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide

C13H25N3O — CID 81386220

IUPAC4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide
SMILESC[C@H](NC1CCN(C(N)=O)CC1)C1CCCC1
InChIInChI=1S/C13H25N3O/c1-10(11-4-2-3-5-11)15-12-6-8-16(9-7-12)13(14)17/h10-12,15H,2-9H2,1H3,(H2,14,17)/t10-/m0/s1
InChIKeyQLKPJFQDOPQBHI-JTQLQIEISA-N
MW239.36 g/mol
LogP1.70
Rot. Bonds3

About 4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide

4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide (PubChem CID 81386220) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide
PubChem CID81386220
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide
SMILESC[C@H](NC1CCN(C(N)=O)CC1)C1CCCC1
InChIInChI=1S/C13H25N3O/c1-10(11-4-2-3-5-11)15-12-6-8-16(9-7-12)13(14)17/h10-12,15H,2-9H2,1H3,(H2,14,17)/t10-/m0/s1
InChIKeyQLKPJFQDOPQBHI-JTQLQIEISA-N
XLogP1.70
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 4-[[(1S)-1-cycloheptylethyl]amino]piperidine-1-carboxylate
CID 81390651
4-(1-cyclopentylethylamino)cyclohexane-1-carboxamide
CID 62631571
tert-butyl 4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxylate
CID 81389556
4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide
CID 43776407
4-(1-cyclopropylethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 83198312
N-[(1S)-1-cyclopentylethyl]-1-methylpiperidin-4-amine
CID 81386748
4-[(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]piperidine-1-carboxamide
CID 60932505
4-(methylamino)piperidine-1-carboxamide
CID 43754889
4-[(1-hydroxy-3-methylbutan-2-yl)amino]piperidine-1-carboxamide
CID 79253533
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
N-cyclohexyl-4-[[(1R)-1-(oxan-4-yl)ethyl]amino]piperidine-1-carboxamide
CID 97070572
2-methyl-1-[4-[1-(1-methylpiperidin-4-yl)ethylamino]piperidin-1-yl]propan-1-one
CID 43747768

Frequently Asked Questions

What is the IUPAC name of 4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide?
The IUPAC name of 4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide (CID 81386220) is 4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide?
The canonical SMILES for 4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide is C[C@H](NC1CCN(C(N)=O)CC1)C1CCCC1.
What is the InChIKey of 4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide?
The InChIKey is QLKPJFQDOPQBHI-JTQLQIEISA-N. The full InChI is InChI=1S/C13H25N3O/c1-10(11-4-2-3-5-11)15-12-6-8-16(9-7-12)13(14)17/h10-12,15H,2-9H2,1H3,(H2,14,17)/t10-/m0/s1.
What are the key properties of 4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide?
4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide is sourced from PubChem (CID 81386220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).