(Z)-4-anilino-2-phenylbut-2-en-1-ol

C16H17NO — CID 177431332

IUPAC(Z)-4-anilino-2-phenylbut-2-en-1-ol
SMILESOC/C(=C\CNc1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO/c18-13-15(14-7-3-1-4-8-14)11-12-17-16-9-5-2-6-10-16/h1-11,17-18H,12-13H2/b15-11+
InChIKeyZQMSFNJNDBANAO-RVDMUPIBSA-N
MW239.32 g/mol
LogP3.17
Rot. Bonds5

About (Z)-4-anilino-2-phenylbut-2-en-1-ol

(Z)-4-anilino-2-phenylbut-2-en-1-ol (PubChem CID 177431332) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is (Z)-4-anilino-2-phenylbut-2-en-1-ol.

Molecular Properties

Compound Name(Z)-4-anilino-2-phenylbut-2-en-1-ol
PubChem CID177431332
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name(Z)-4-anilino-2-phenylbut-2-en-1-ol
SMILESOC/C(=C\CNc1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO/c18-13-15(14-7-3-1-4-8-14)11-12-17-16-9-5-2-6-10-16/h1-11,17-18H,12-13H2/b15-11+
InChIKeyZQMSFNJNDBANAO-RVDMUPIBSA-N
XLogP3.17
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-N,N'-diphenylbut-2-ene-1,4-diamine
CID 101288969
N-[(E)-2,3-diphenylprop-2-enyl]aniline
CID 101023407
(Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol
CID 134970181
(Z)-4-(benzenesulfonyl)-2-phenylbut-2-en-1-ol
CID 132580999
N,N'-diphenylmethanediamine;ethane-1,2-diol
CID 160711297
3-(3-methylbut-2-enylamino)benzoic acid
CID 25107134
3-phenyl-N-(3-phenylhexa-2,5-dienyl)hexa-2,5-dien-1-amine
CID 130400295
anilinomethyl nitrate
CID 87550626
N,N'-diphenylbut-2-ene-1,4-diamine;ethane;N-prop-2-enylaniline
CID 159867167
zinc;N-(2-diazoethyl)aniline;dichloride
CID 173405510
2-anilinoethanol;1,3-dihydroxypropan-2-one
CID 67927731
2-anilinoacetic acid;hydrazine
CID 67393863

Frequently Asked Questions

What is the IUPAC name of (Z)-4-anilino-2-phenylbut-2-en-1-ol?
The IUPAC name of (Z)-4-anilino-2-phenylbut-2-en-1-ol (CID 177431332) is (Z)-4-anilino-2-phenylbut-2-en-1-ol.
What is the SMILES notation for (Z)-4-anilino-2-phenylbut-2-en-1-ol?
The canonical SMILES for (Z)-4-anilino-2-phenylbut-2-en-1-ol is OC/C(=C\CNc1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-4-anilino-2-phenylbut-2-en-1-ol?
The InChIKey is ZQMSFNJNDBANAO-RVDMUPIBSA-N. The full InChI is InChI=1S/C16H17NO/c18-13-15(14-7-3-1-4-8-14)11-12-17-16-9-5-2-6-10-16/h1-11,17-18H,12-13H2/b15-11+.
What are the key properties of (Z)-4-anilino-2-phenylbut-2-en-1-ol?
(Z)-4-anilino-2-phenylbut-2-en-1-ol has a molecular weight of 239.32 g/mol, XLogP of 3.17, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-anilino-2-phenylbut-2-en-1-ol is sourced from PubChem (CID 177431332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).