1-(4-ethenylcyclohexyl)-3-methylpiperidine

C14H25N — CID 146292891

IUPAC1-(4-ethenylcyclohexyl)-3-methylpiperidine
SMILESC=CC1CCC(N2CCCC(C)C2)CC1
InChIInChI=1S/C14H25N/c1-3-13-6-8-14(9-7-13)15-10-4-5-12(2)11-15/h3,12-14H,1,4-11H2,2H3
InChIKeyDAQMRDSFBUMIHJ-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.46
Rot. Bonds2

About 1-(4-ethenylcyclohexyl)-3-methylpiperidine

1-(4-ethenylcyclohexyl)-3-methylpiperidine (PubChem CID 146292891) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is 1-(4-ethenylcyclohexyl)-3-methylpiperidine.

Molecular Properties

Compound Name1-(4-ethenylcyclohexyl)-3-methylpiperidine
PubChem CID146292891
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name1-(4-ethenylcyclohexyl)-3-methylpiperidine
SMILESC=CC1CCC(N2CCCC(C)C2)CC1
InChIInChI=1S/C14H25N/c1-3-13-6-8-14(9-7-13)15-10-4-5-12(2)11-15/h3,12-14H,1,4-11H2,2H3
InChIKeyDAQMRDSFBUMIHJ-UHFFFAOYSA-N
XLogP3.46
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethenylcyclohexyl)-3-methylpiperidine?
The IUPAC name of 1-(4-ethenylcyclohexyl)-3-methylpiperidine (CID 146292891) is 1-(4-ethenylcyclohexyl)-3-methylpiperidine.
What is the SMILES notation for 1-(4-ethenylcyclohexyl)-3-methylpiperidine?
The canonical SMILES for 1-(4-ethenylcyclohexyl)-3-methylpiperidine is C=CC1CCC(N2CCCC(C)C2)CC1.
What is the InChIKey of 1-(4-ethenylcyclohexyl)-3-methylpiperidine?
The InChIKey is DAQMRDSFBUMIHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-3-13-6-8-14(9-7-13)15-10-4-5-12(2)11-15/h3,12-14H,1,4-11H2,2H3.
What are the key properties of 1-(4-ethenylcyclohexyl)-3-methylpiperidine?
1-(4-ethenylcyclohexyl)-3-methylpiperidine has a molecular weight of 207.36 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethenylcyclohexyl)-3-methylpiperidine is sourced from PubChem (CID 146292891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).