4-(1-cyclopentylpropan-2-yl)piperidine

C13H25N — CID 131198877

IUPAC4-(1-cyclopentylpropan-2-yl)piperidine
SMILESCC(CC1CCCC1)C1CCNCC1
InChIInChI=1S/C13H25N/c1-11(10-12-4-2-3-5-12)13-6-8-14-9-7-13/h11-14H,2-10H2,1H3
InChIKeyKVRNLDPCKYNYRA-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.20
Rot. Bonds3

About 4-(1-cyclopentylpropan-2-yl)piperidine

4-(1-cyclopentylpropan-2-yl)piperidine (PubChem CID 131198877) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 4-(1-cyclopentylpropan-2-yl)piperidine.

Molecular Properties

Compound Name4-(1-cyclopentylpropan-2-yl)piperidine
PubChem CID131198877
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name4-(1-cyclopentylpropan-2-yl)piperidine
SMILESCC(CC1CCCC1)C1CCNCC1
InChIInChI=1S/C13H25N/c1-11(10-12-4-2-3-5-12)13-6-8-14-9-7-13/h11-14H,2-10H2,1H3
InChIKeyKVRNLDPCKYNYRA-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopentylpropan-2-ylcyclopentane
CID 57131610
2-cyclopropylpropylcyclobutane
CID 54087952
3-(2-cyclobutylpropyl)piperidine
CID 130987572
4-[(2R)-butan-2-yl]piperidine;ethane
CID 142032949
4-(2-pyrrolidin-2-ylpropyl)piperidine
CID 173240417
3-piperidin-4-ylbutan-2-ol
CID 154192279
N-methyl-2-piperidin-4-ylpropan-1-amine
CID 84650476
N-(cyclooctylmethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119741883
4-[(2S)-3-methylbutan-2-yl]piperidine
CID 126758303
4-(2-iodopropyl)piperidine
CID 69040321
3-(5-piperidin-4-ylhexan-2-yl)piperidine
CID 129299226
N-(cyclohexylmethyl)-3-piperidin-4-yl-N-prop-2-enylbutanamide;hydrochloride
CID 119784515

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopentylpropan-2-yl)piperidine?
The IUPAC name of 4-(1-cyclopentylpropan-2-yl)piperidine (CID 131198877) is 4-(1-cyclopentylpropan-2-yl)piperidine.
What is the SMILES notation for 4-(1-cyclopentylpropan-2-yl)piperidine?
The canonical SMILES for 4-(1-cyclopentylpropan-2-yl)piperidine is CC(CC1CCCC1)C1CCNCC1.
What is the InChIKey of 4-(1-cyclopentylpropan-2-yl)piperidine?
The InChIKey is KVRNLDPCKYNYRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-11(10-12-4-2-3-5-12)13-6-8-14-9-7-13/h11-14H,2-10H2,1H3.
What are the key properties of 4-(1-cyclopentylpropan-2-yl)piperidine?
4-(1-cyclopentylpropan-2-yl)piperidine has a molecular weight of 195.35 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclopentylpropan-2-yl)piperidine is sourced from PubChem (CID 131198877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).