(E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine

C18H21N — CID 11402493

IUPAC(E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine
SMILESCC(C)NC/C(=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21N/c1-15(2)19-14-18(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-13,15,19H,14H2,1-2H3/b18-13-
InChIKeyAZXDJIHDOPWVNM-AQTBWJFISA-N
MW251.37 g/mol
LogP4.23
Rot. Bonds5

About (E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine

(E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine (PubChem CID 11402493) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is (E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine.

Molecular Properties

Compound Name(E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine
PubChem CID11402493
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC Name(E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine
SMILESCC(C)NC/C(=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21N/c1-15(2)19-14-18(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-13,15,19H,14H2,1-2H3/b18-13-
InChIKeyAZXDJIHDOPWVNM-AQTBWJFISA-N
XLogP4.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-2,3-diphenyl-N-propan-2-ylprop-2-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

2-benzylidene-N-propan-2-ylbutan-1-amine
CID 79329110
N-[(E)-2,3-diphenylprop-2-enyl]aniline
CID 101023407
methyl (E)-3-phenyl-2-[(propan-2-ylamino)methyl]prop-2-enoate
CID 10513819
2,3-diphenylprop-2-enylsulfamic acid
CID 174655398
[(E)-1-phenylhex-1-en-2-yl]benzene
CID 11791205
N-butan-2-yl-2-methyl-3-phenylprop-2-en-1-amine
CID 75598908
2-ethyl-5-phenyl-N-propan-2-ylpenta-2,4-dien-1-amine
CID 79328984
(E)-3,4-diphenylbut-3-enethial
CID 87918444
(E,2S)-3,4-diphenylbut-3-en-2-ol
CID 177489258
2,3-diphenyl-N-propan-2-ylprop-2-enamide
CID 718287
(E)-2,3-diphenyl-N-propan-2-ylprop-2-enamide
CID 718290
(5-benzylidene-6-methylhept-3-en-3-yl)benzene
CID 173457168

Frequently Asked Questions

What is the IUPAC name of (E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine?
The IUPAC name of (E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine (CID 11402493) is (E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine.
What is the SMILES notation for (E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine?
The canonical SMILES for (E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine is CC(C)NC/C(=C/c1ccccc1)c1ccccc1.
What is the InChIKey of (E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine?
The InChIKey is AZXDJIHDOPWVNM-AQTBWJFISA-N. The full InChI is InChI=1S/C18H21N/c1-15(2)19-14-18(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-13,15,19H,14H2,1-2H3/b18-13-.
What are the key properties of (E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine?
(E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine has a molecular weight of 251.37 g/mol, XLogP of 4.23, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine is sourced from PubChem (CID 11402493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).