N-(2-phenylprop-2-enyl)piperidin-1-amine

C14H20N2 — CID 83015119

IUPACN-(2-phenylprop-2-enyl)piperidin-1-amine
SMILESC=C(CNN1CCCCC1)c1ccccc1
InChIInChI=1S/C14H20N2/c1-13(14-8-4-2-5-9-14)12-15-16-10-6-3-7-11-16/h2,4-5,8-9,15H,1,3,6-7,10-12H2
InChIKeyLDMSNEVHYOTSQL-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.69
Rot. Bonds4

About N-(2-phenylprop-2-enyl)piperidin-1-amine

N-(2-phenylprop-2-enyl)piperidin-1-amine (PubChem CID 83015119) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is N-(2-phenylprop-2-enyl)piperidin-1-amine.

Molecular Properties

Compound NameN-(2-phenylprop-2-enyl)piperidin-1-amine
PubChem CID83015119
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC NameN-(2-phenylprop-2-enyl)piperidin-1-amine
SMILESC=C(CNN1CCCCC1)c1ccccc1
InChIInChI=1S/C14H20N2/c1-13(14-8-4-2-5-9-14)12-15-16-10-6-3-7-11-16/h2,4-5,8-9,15H,1,3,6-7,10-12H2
InChIKeyLDMSNEVHYOTSQL-UHFFFAOYSA-N
XLogP2.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-phenylprop-2-enyl)piperidin-1-amine 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

Phenelzine
CID 3675
4-Benzylpiperidine
CID 31738
Piperidine, 1-(2-phenylethyl)-
CID 9513
1,2,3,6-Tetrahydro-4-phenylpyridine
CID 82553
2-Benzylpiperidine
CID 118004
Ljp-1207
CID 11679937
1-(3-Phenylpropyl)piperazine
CID 796534
1-(2-Phenylethyl)piperidin-4-amine
CID 10728788
1-Phenethylpiperazine
CID 79214
1-(3-Phenylpropyl)piperidine
CID 11171707
Phenelzine hydrochloride
CID 154983
4-(3-Phenylpropyl)piperidine
CID 87678

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylprop-2-enyl)piperidin-1-amine?
The IUPAC name of N-(2-phenylprop-2-enyl)piperidin-1-amine (CID 83015119) is N-(2-phenylprop-2-enyl)piperidin-1-amine.
What is the SMILES notation for N-(2-phenylprop-2-enyl)piperidin-1-amine?
The canonical SMILES for N-(2-phenylprop-2-enyl)piperidin-1-amine is C=C(CNN1CCCCC1)c1ccccc1.
What is the InChIKey of N-(2-phenylprop-2-enyl)piperidin-1-amine?
The InChIKey is LDMSNEVHYOTSQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-13(14-8-4-2-5-9-14)12-15-16-10-6-3-7-11-16/h2,4-5,8-9,15H,1,3,6-7,10-12H2.
What are the key properties of N-(2-phenylprop-2-enyl)piperidin-1-amine?
N-(2-phenylprop-2-enyl)piperidin-1-amine has a molecular weight of 216.33 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylprop-2-enyl)piperidin-1-amine is sourced from PubChem (CID 83015119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).