(Z)-1,3-diphenylbut-1-en-1-amine

C16H17N — CID 142293651

IUPAC(Z)-1,3-diphenylbut-1-en-1-amine
SMILESCC(/C=C(\N)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17N/c1-13(14-8-4-2-5-9-14)12-16(17)15-10-6-3-7-11-15/h2-13H,17H2,1H3/b16-12-
InChIKeyZZUYXWDDAKKMNW-VBKFSLOCSA-N
MW223.32 g/mol
LogP3.79
Rot. Bonds3

About (Z)-1,3-diphenylbut-1-en-1-amine

(Z)-1,3-diphenylbut-1-en-1-amine (PubChem CID 142293651) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is (Z)-1,3-diphenylbut-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1,3-diphenylbut-1-en-1-amine
PubChem CID142293651
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name(Z)-1,3-diphenylbut-1-en-1-amine
SMILESCC(/C=C(\N)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17N/c1-13(14-8-4-2-5-9-14)12-16(17)15-10-6-3-7-11-15/h2-13H,17H2,1H3/b16-12-
InChIKeyZZUYXWDDAKKMNW-VBKFSLOCSA-N
XLogP3.79
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyano-4-phenylpent-2-enamide
CID 3282081
1-methyl-4-(4-phenylpent-3-en-2-yl)benzene
CID 173216306
[(E,2R)-4-ethoxypent-3-en-2-yl]benzene
CID 59915630
(E)-3-phenylbut-1-en-1-amine
CID 22024726
2-phenylpropylideneurea
CID 57051679
diethyl 2-[(2S)-2-phenylpropylidene]propanedioate
CID 101044093
(E)-4-methyl-6-phenylhept-4-en-2-one
CID 10241959
dipropan-2-yl 2-(2-phenylpropylidene)propanedioate
CID 141417794
2-phenylpropaneselenal
CID 141365712
(E)-3,3-dimethyl-1-phenylbut-1-en-1-amine
CID 67619754
(1Z)-4-methyl-1-phenylpenta-1,3-dien-1-amine
CID 143300629
(Z)-4-methyl-6-phenylhept-4-en-1-ol
CID 134964150

Frequently Asked Questions

What is the IUPAC name of (Z)-1,3-diphenylbut-1-en-1-amine?
The IUPAC name of (Z)-1,3-diphenylbut-1-en-1-amine (CID 142293651) is (Z)-1,3-diphenylbut-1-en-1-amine.
What is the SMILES notation for (Z)-1,3-diphenylbut-1-en-1-amine?
The canonical SMILES for (Z)-1,3-diphenylbut-1-en-1-amine is CC(/C=C(\N)c1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-1,3-diphenylbut-1-en-1-amine?
The InChIKey is ZZUYXWDDAKKMNW-VBKFSLOCSA-N. The full InChI is InChI=1S/C16H17N/c1-13(14-8-4-2-5-9-14)12-16(17)15-10-6-3-7-11-15/h2-13H,17H2,1H3/b16-12-.
What are the key properties of (Z)-1,3-diphenylbut-1-en-1-amine?
(Z)-1,3-diphenylbut-1-en-1-amine has a molecular weight of 223.32 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,3-diphenylbut-1-en-1-amine is sourced from PubChem (CID 142293651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).