4-[(Z)-2-phenylprop-1-enyl]piperidine

C14H19N — CID 66809232

IUPAC4-[(Z)-2-phenylprop-1-enyl]piperidine
SMILESC/C(=C/C1CCNCC1)c1ccccc1
InChIInChI=1S/C14H19N/c1-12(14-5-3-2-4-6-14)11-13-7-9-15-10-8-13/h2-6,11,13,15H,7-10H2,1H3/b12-11-
InChIKeyMGBWQWCYYLPEQK-QXMHVHEDSA-N
MW201.31 g/mol
LogP3.09
Rot. Bonds2

About 4-[(Z)-2-phenylprop-1-enyl]piperidine

4-[(Z)-2-phenylprop-1-enyl]piperidine (PubChem CID 66809232) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 4-[(Z)-2-phenylprop-1-enyl]piperidine.

Molecular Properties

Compound Name4-[(Z)-2-phenylprop-1-enyl]piperidine
PubChem CID66809232
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name4-[(Z)-2-phenylprop-1-enyl]piperidine
SMILESC/C(=C/C1CCNCC1)c1ccccc1
InChIInChI=1S/C14H19N/c1-12(14-5-3-2-4-6-14)11-13-7-9-15-10-8-13/h2-6,11,13,15H,7-10H2,1H3/b12-11-
InChIKeyMGBWQWCYYLPEQK-QXMHVHEDSA-N
XLogP3.09
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-phenylprop-1-enyl]piperidine?
The IUPAC name of 4-[(Z)-2-phenylprop-1-enyl]piperidine (CID 66809232) is 4-[(Z)-2-phenylprop-1-enyl]piperidine.
What is the SMILES notation for 4-[(Z)-2-phenylprop-1-enyl]piperidine?
The canonical SMILES for 4-[(Z)-2-phenylprop-1-enyl]piperidine is C/C(=C/C1CCNCC1)c1ccccc1.
What is the InChIKey of 4-[(Z)-2-phenylprop-1-enyl]piperidine?
The InChIKey is MGBWQWCYYLPEQK-QXMHVHEDSA-N. The full InChI is InChI=1S/C14H19N/c1-12(14-5-3-2-4-6-14)11-13-7-9-15-10-8-13/h2-6,11,13,15H,7-10H2,1H3/b12-11-.
What are the key properties of 4-[(Z)-2-phenylprop-1-enyl]piperidine?
4-[(Z)-2-phenylprop-1-enyl]piperidine has a molecular weight of 201.31 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-phenylprop-1-enyl]piperidine is sourced from PubChem (CID 66809232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).