N-[(Z)-1,3-diphenylprop-1-en-2-yl]aniline

C21H19N — CID 23278559

IUPACN-[(Z)-1,3-diphenylprop-1-en-2-yl]aniline
SMILESC(=C(/Cc1ccccc1)Nc1ccccc1)\c1ccccc1
InChIInChI=1S/C21H19N/c1-4-10-18(11-5-1)16-21(17-19-12-6-2-7-13-19)22-20-14-8-3-9-15-20/h1-16,22H,17H2/b21-16-
InChIKeyBEERTDFBSFZHMA-PGMHBOJBSA-N
MW285.39 g/mol
LogP5.38
Rot. Bonds5

About N-[(Z)-1,3-diphenylprop-1-en-2-yl]aniline

N-[(Z)-1,3-diphenylprop-1-en-2-yl]aniline (PubChem CID 23278559) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is N-[(Z)-1,3-diphenylprop-1-en-2-yl]aniline.

Molecular Properties

Compound NameN-[(Z)-1,3-diphenylprop-1-en-2-yl]aniline
PubChem CID23278559
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC NameN-[(Z)-1,3-diphenylprop-1-en-2-yl]aniline
SMILESC(=C(/Cc1ccccc1)Nc1ccccc1)\c1ccccc1
InChIInChI=1S/C21H19N/c1-4-10-18(11-5-1)16-21(17-19-12-6-2-7-13-19)22-20-14-8-3-9-15-20/h1-16,22H,17H2/b21-16-
InChIKeyBEERTDFBSFZHMA-PGMHBOJBSA-N
XLogP5.38
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.39
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(E)-1,3-diphenylprop-1-en-2-yl]aniline
CID 23278560
(2-methyl-3-phenylprop-1-enyl)benzene
CID 15841501
tert-butyl N-[(Z)-1,3-diphenylprop-1-en-2-yl]carbamate
CID 102211482
N-(4-formylphenyl)-2-phenylacetamide
CID 56932050
[(1Z)-2,4-dibenzyl-5-phenylpenta-1,3-dienyl]benzene
CID 16638609
3-(4-methylanilino)-1,4-diphenylbut-2-en-1-one
CID 4311429
(E)-3-phenyl-N-[4-[(2-phenylacetyl)amino]phenyl]prop-2-enamide
CID 17102397
(E)-2-methyl-N,3-diphenylprop-2-enethioamide
CID 13266209
1-benzyl-1-[(E)-2-methyl-3-phenylprop-2-enyl]-3-phenylurea
CID 42697732
5-benzyl-2-methyl-6-phenylhex-5-en-3-one
CID 76748644
(E)-1-N-butyl-1-N',2-diphenylethene-1,1-diamine
CID 177403210
hexakis(methyl 2-phenylacetate);hexakis(N-phenylacetamide)
CID 174503010

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1,3-diphenylprop-1-en-2-yl]aniline?
The IUPAC name of N-[(Z)-1,3-diphenylprop-1-en-2-yl]aniline (CID 23278559) is N-[(Z)-1,3-diphenylprop-1-en-2-yl]aniline.
What is the SMILES notation for N-[(Z)-1,3-diphenylprop-1-en-2-yl]aniline?
The canonical SMILES for N-[(Z)-1,3-diphenylprop-1-en-2-yl]aniline is C(=C(/Cc1ccccc1)Nc1ccccc1)\c1ccccc1.
What is the InChIKey of N-[(Z)-1,3-diphenylprop-1-en-2-yl]aniline?
The InChIKey is BEERTDFBSFZHMA-PGMHBOJBSA-N. The full InChI is InChI=1S/C21H19N/c1-4-10-18(11-5-1)16-21(17-19-12-6-2-7-13-19)22-20-14-8-3-9-15-20/h1-16,22H,17H2/b21-16-.
What are the key properties of N-[(Z)-1,3-diphenylprop-1-en-2-yl]aniline?
N-[(Z)-1,3-diphenylprop-1-en-2-yl]aniline has a molecular weight of 285.39 g/mol, XLogP of 5.38, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1,3-diphenylprop-1-en-2-yl]aniline is sourced from PubChem (CID 23278559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).