(E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine

C15H19N — CID 16726154

IUPAC(E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine
SMILESC=CCN(/C=C/Cc1ccccc1)CC=C
InChIInChI=1S/C15H19N/c1-3-12-16(13-4-2)14-8-11-15-9-6-5-7-10-15/h3-10,14H,1-2,11-13H2/b14-8+
InChIKeyNAXQBAOUWRSPKC-RIYZIHGNSA-N
MW213.32 g/mol
LogP3.42
Rot. Bonds7

About (E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine

(E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine (PubChem CID 16726154) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is (E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine.

Molecular Properties

Compound Name(E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine
PubChem CID16726154
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name(E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine
SMILESC=CCN(/C=C/Cc1ccccc1)CC=C
InChIInChI=1S/C15H19N/c1-3-12-16(13-4-2)14-8-11-15-9-6-5-7-10-15/h3-10,14H,1-2,11-13H2/b14-8+
InChIKeyNAXQBAOUWRSPKC-RIYZIHGNSA-N
XLogP3.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-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

prop-2-enylbenzene
CID 159998516
N,N-dimethyl-3-phenylprop-1-en-1-amine
CID 56975797
prop-2-enylbenzene;dihydrochloride
CID 174768742
phosphane;prop-2-enylbenzene
CID 87328808
CID 173215164
CID 173215164
but-2-enylbenzene;prop-1-ene
CID 159250462
(E)-4-[benzyl(prop-2-enyl)amino]but-3-en-2-one
CID 135043163
6-phenylhexa-2,4-dienylbenzene;titanium
CID 161467723
prop-2-enylbenzene;silicic acid;sulfane
CID 174871791
prop-2-enylbenzene;sulfur trioxide
CID 175109242
(E)-3-phenyl-N,N-bis(triethylsilyl)prop-1-en-1-amine
CID 56935519
(E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine
CID 23628382

Frequently Asked Questions

What is the IUPAC name of (E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine?
The IUPAC name of (E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine (CID 16726154) is (E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine.
What is the SMILES notation for (E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine?
The canonical SMILES for (E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine is C=CCN(/C=C/Cc1ccccc1)CC=C.
What is the InChIKey of (E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine?
The InChIKey is NAXQBAOUWRSPKC-RIYZIHGNSA-N. The full InChI is InChI=1S/C15H19N/c1-3-12-16(13-4-2)14-8-11-15-9-6-5-7-10-15/h3-10,14H,1-2,11-13H2/b14-8+.
What are the key properties of (E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine?
(E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine has a molecular weight of 213.32 g/mol, XLogP of 3.42, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine is sourced from PubChem (CID 16726154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).