1-(1-phenylprop-2-enyl)piperidine

C14H19N — CID 10932509

IUPAC1-(1-phenylprop-2-enyl)piperidine
SMILESC=CC(c1ccccc1)N1CCCCC1
InChIInChI=1S/C14H19N/c1-2-14(13-9-5-3-6-10-13)15-11-7-4-8-12-15/h2-3,5-6,9-10,14H,1,4,7-8,11-12H2
InChIKeyLEWMUNHKWOGMOP-UHFFFAOYSA-N
MW201.31 g/mol
LogP3.40
Rot. Bonds3

About 1-(1-phenylprop-2-enyl)piperidine

1-(1-phenylprop-2-enyl)piperidine (PubChem CID 10932509) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(1-phenylprop-2-enyl)piperidine.

Molecular Properties

Compound Name1-(1-phenylprop-2-enyl)piperidine
PubChem CID10932509
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name1-(1-phenylprop-2-enyl)piperidine
SMILESC=CC(c1ccccc1)N1CCCCC1
InChIInChI=1S/C14H19N/c1-2-14(13-9-5-3-6-10-13)15-11-7-4-8-12-15/h2-3,5-6,9-10,14H,1,4,7-8,11-12H2
InChIKeyLEWMUNHKWOGMOP-UHFFFAOYSA-N
XLogP3.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-(1-phenylprop-2-enyl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,4-bis(1-phenylprop-2-enyl)piperazine
CID 67460687
2-(1-piperidin-1-ylprop-2-enyl)-1H-indole
CID 67660412
1-[(1R)-1-phenylpropyl]azepane
CID 97315480
1-[(1R)-1-(3-phenylphenyl)prop-2-enyl]piperazine;dihydrochloride
CID 171295733
(2S)-2-phenyl-1-pyrrolidin-1-ylpropan-1-amine
CID 67673166
diphenyl-[phenyl(pyrrolidin-1-yl)methyl]phosphane
CID 175581727
(1R,2S)-1,2-diphenyl-2-piperidin-1-ylethanol
CID 23251237
4-chloro-1-[(1S)-1-phenylprop-2-enyl]-2,3-dihydroindole
CID 122230372
1-[1-[4-[(4-chlorophenyl)methyl]phenyl]prop-2-enyl]-4-phenylpiperazine
CID 67798230
4-[(1S)-1-piperazin-1-ylprop-2-enyl]phenol
CID 131631160
[phenyl(piperidin-1-yl)methyl] formate;dihydrochloride
CID 174693585
1-[1-(4-chlorophenyl)-4-phenylhex-5-en-1-yn-3-yl]piperidine
CID 154716951

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylprop-2-enyl)piperidine?
The IUPAC name of 1-(1-phenylprop-2-enyl)piperidine (CID 10932509) is 1-(1-phenylprop-2-enyl)piperidine.
What is the SMILES notation for 1-(1-phenylprop-2-enyl)piperidine?
The canonical SMILES for 1-(1-phenylprop-2-enyl)piperidine is C=CC(c1ccccc1)N1CCCCC1.
What is the InChIKey of 1-(1-phenylprop-2-enyl)piperidine?
The InChIKey is LEWMUNHKWOGMOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-2-14(13-9-5-3-6-10-13)15-11-7-4-8-12-15/h2-3,5-6,9-10,14H,1,4,7-8,11-12H2.
What are the key properties of 1-(1-phenylprop-2-enyl)piperidine?
1-(1-phenylprop-2-enyl)piperidine has a molecular weight of 201.31 g/mol, XLogP of 3.40, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylprop-2-enyl)piperidine is sourced from PubChem (CID 10932509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).