1-[(2R)-2-methylcyclopentyl]piperidine

C11H21N — CID 59715874

IUPAC1-[(2R)-2-methylcyclopentyl]piperidine
SMILESC[C@@H]1CCCC1N1CCCCC1
InChIInChI=1S/C11H21N/c1-10-6-5-7-11(10)12-8-3-2-4-9-12/h10-11H,2-9H2,1H3/t10-,11?/m1/s1
InChIKeyHKPZAPDYQABIEW-NFJWQWPMSA-N
MW167.30 g/mol
LogP2.66
Rot. Bonds1

About 1-[(2R)-2-methylcyclopentyl]piperidine

1-[(2R)-2-methylcyclopentyl]piperidine (PubChem CID 59715874) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 1-[(2R)-2-methylcyclopentyl]piperidine.

Molecular Properties

Compound Name1-[(2R)-2-methylcyclopentyl]piperidine
PubChem CID59715874
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name1-[(2R)-2-methylcyclopentyl]piperidine
SMILESC[C@@H]1CCCC1N1CCCCC1
InChIInChI=1S/C11H21N/c1-10-6-5-7-11(10)12-8-3-2-4-9-12/h10-11H,2-9H2,1H3/t10-,11?/m1/s1
InChIKeyHKPZAPDYQABIEW-NFJWQWPMSA-N
XLogP2.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-[(2R)-2-methylcyclopentyl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-methylcyclopentyl]piperidine?
The IUPAC name of 1-[(2R)-2-methylcyclopentyl]piperidine (CID 59715874) is 1-[(2R)-2-methylcyclopentyl]piperidine.
What is the SMILES notation for 1-[(2R)-2-methylcyclopentyl]piperidine?
The canonical SMILES for 1-[(2R)-2-methylcyclopentyl]piperidine is C[C@@H]1CCCC1N1CCCCC1.
What is the InChIKey of 1-[(2R)-2-methylcyclopentyl]piperidine?
The InChIKey is HKPZAPDYQABIEW-NFJWQWPMSA-N. The full InChI is InChI=1S/C11H21N/c1-10-6-5-7-11(10)12-8-3-2-4-9-12/h10-11H,2-9H2,1H3/t10-,11?/m1/s1.
What are the key properties of 1-[(2R)-2-methylcyclopentyl]piperidine?
1-[(2R)-2-methylcyclopentyl]piperidine has a molecular weight of 167.30 g/mol, XLogP of 2.66, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-methylcyclopentyl]piperidine is sourced from PubChem (CID 59715874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).