1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine

C14H25N — CID 19101186

IUPAC1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine
SMILESCC1CCC(/C=C/N2CCCCC2)CC1
InChIInChI=1S/C14H25N/c1-13-5-7-14(8-6-13)9-12-15-10-3-2-4-11-15/h9,12-14H,2-8,10-11H2,1H3/b12-9+
InChIKeyGSJDMYHXHNMCFM-FMIVXFBMSA-N
MW207.36 g/mol
LogP3.81
Rot. Bonds2

About 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine

1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine (PubChem CID 19101186) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine.

Molecular Properties

Compound Name1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine
PubChem CID19101186
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine
SMILESCC1CCC(/C=C/N2CCCCC2)CC1
InChIInChI=1S/C14H25N/c1-13-5-7-14(8-6-13)9-12-15-10-3-2-4-11-15/h9,12-14H,2-8,10-11H2,1H3/b12-9+
InChIKeyGSJDMYHXHNMCFM-FMIVXFBMSA-N
XLogP3.81
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 ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine?
The IUPAC name of 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine (CID 19101186) is 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine.
What is the SMILES notation for 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine?
The canonical SMILES for 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine is CC1CCC(/C=C/N2CCCCC2)CC1.
What is the InChIKey of 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine?
The InChIKey is GSJDMYHXHNMCFM-FMIVXFBMSA-N. The full InChI is InChI=1S/C14H25N/c1-13-5-7-14(8-6-13)9-12-15-10-3-2-4-11-15/h9,12-14H,2-8,10-11H2,1H3/b12-9+.
What are the key properties of 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine?
1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine has a molecular weight of 207.36 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-(4-methylcyclohexyl)ethenyl]piperidine is sourced from PubChem (CID 19101186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).