4-(3-methylcyclopentyl)piperidine

C11H21N — CID 91329388

IUPAC4-(3-methylcyclopentyl)piperidine
SMILESCC1CCC(C2CCNCC2)C1
InChIInChI=1S/C11H21N/c1-9-2-3-11(8-9)10-4-6-12-7-5-10/h9-12H,2-8H2,1H3
InChIKeyCFSUFBOHPAMINE-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.42
Rot. Bonds1

About 4-(3-methylcyclopentyl)piperidine

4-(3-methylcyclopentyl)piperidine (PubChem CID 91329388) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 4-(3-methylcyclopentyl)piperidine.

Molecular Properties

Compound Name4-(3-methylcyclopentyl)piperidine
PubChem CID91329388
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name4-(3-methylcyclopentyl)piperidine
SMILESCC1CCC(C2CCNCC2)C1
InChIInChI=1S/C11H21N/c1-9-2-3-11(8-9)10-4-6-12-7-5-10/h9-12H,2-8H2,1H3
InChIKeyCFSUFBOHPAMINE-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4aR,7R)-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
CID 167133847
(2R,7R)-2,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 91751840
6-(4-methylcyclohexyl)-1,4-diazocane
CID 138509045
(3S)-3-methyl-2,3,4,4a,5,6,7,8,9,10,11,11a-dodecahydro-1H-benzo[9]annulene
CID 163642160
1-cycloheptyl-3,6-dimethylcyclooctane;methylcyclopropane
CID 158856738
[4-(3-methyl-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-benzo[7]annulen-7-yl)cyclohexyl]methanol
CID 134271074
4-piperidin-4-ylpiperidine;trihydrochloride
CID 172779803
4-cyclopropyl-2-methylpiperidine
CID 82594092
2-methyl-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene
CID 58782386
5-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
CID 70336035
3-cyclopropyl-5-methylpiperidine
CID 82594091
5-methyl-2-(1-piperidin-4-ylazetidin-3-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 170022405

Frequently Asked Questions

What is the IUPAC name of 4-(3-methylcyclopentyl)piperidine?
The IUPAC name of 4-(3-methylcyclopentyl)piperidine (CID 91329388) is 4-(3-methylcyclopentyl)piperidine.
What is the SMILES notation for 4-(3-methylcyclopentyl)piperidine?
The canonical SMILES for 4-(3-methylcyclopentyl)piperidine is CC1CCC(C2CCNCC2)C1.
What is the InChIKey of 4-(3-methylcyclopentyl)piperidine?
The InChIKey is CFSUFBOHPAMINE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-9-2-3-11(8-9)10-4-6-12-7-5-10/h9-12H,2-8H2,1H3.
What are the key properties of 4-(3-methylcyclopentyl)piperidine?
4-(3-methylcyclopentyl)piperidine has a molecular weight of 167.30 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylcyclopentyl)piperidine is sourced from PubChem (CID 91329388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).