1-[(E)-1-cyclohexylprop-1-enyl]piperidine

C14H25N — CID 134932948

IUPAC1-[(E)-1-cyclohexylprop-1-enyl]piperidine
SMILESC/C=C(\C1CCCCC1)N1CCCCC1
InChIInChI=1S/C14H25N/c1-2-14(13-9-5-3-6-10-13)15-11-7-4-8-12-15/h2,13H,3-12H2,1H3/b14-2+
InChIKeyBPVUUBTXPTXBCI-JLZUIIAYSA-N
MW207.36 g/mol
LogP3.96
Rot. Bonds2

About 1-[(E)-1-cyclohexylprop-1-enyl]piperidine

1-[(E)-1-cyclohexylprop-1-enyl]piperidine (PubChem CID 134932948) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is 1-[(E)-1-cyclohexylprop-1-enyl]piperidine.

Molecular Properties

Compound Name1-[(E)-1-cyclohexylprop-1-enyl]piperidine
PubChem CID134932948
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name1-[(E)-1-cyclohexylprop-1-enyl]piperidine
SMILESC/C=C(\C1CCCCC1)N1CCCCC1
InChIInChI=1S/C14H25N/c1-2-14(13-9-5-3-6-10-13)15-11-7-4-8-12-15/h2,13H,3-12H2,1H3/b14-2+
InChIKeyBPVUUBTXPTXBCI-JLZUIIAYSA-N
XLogP3.96
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 ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[(E)-1-cyclohexylprop-1-enyl]piperidine?
The IUPAC name of 1-[(E)-1-cyclohexylprop-1-enyl]piperidine (CID 134932948) is 1-[(E)-1-cyclohexylprop-1-enyl]piperidine.
What is the SMILES notation for 1-[(E)-1-cyclohexylprop-1-enyl]piperidine?
The canonical SMILES for 1-[(E)-1-cyclohexylprop-1-enyl]piperidine is C/C=C(\C1CCCCC1)N1CCCCC1.
What is the InChIKey of 1-[(E)-1-cyclohexylprop-1-enyl]piperidine?
The InChIKey is BPVUUBTXPTXBCI-JLZUIIAYSA-N. The full InChI is InChI=1S/C14H25N/c1-2-14(13-9-5-3-6-10-13)15-11-7-4-8-12-15/h2,13H,3-12H2,1H3/b14-2+.
What are the key properties of 1-[(E)-1-cyclohexylprop-1-enyl]piperidine?
1-[(E)-1-cyclohexylprop-1-enyl]piperidine has a molecular weight of 207.36 g/mol, XLogP of 3.96, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-1-cyclohexylprop-1-enyl]piperidine is sourced from PubChem (CID 134932948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).