(Z)-2-(2,5-dimethylphenyl)but-2-enenitrile

C12H13N — CID 82074810

IUPAC(Z)-2-(2,5-dimethylphenyl)but-2-enenitrile
SMILESC/C=C(\C#N)c1cc(C)ccc1C
InChIInChI=1S/C12H13N/c1-4-11(8-13)12-7-9(2)5-6-10(12)3/h4-7H,1-3H3/b11-4+
InChIKeyWIVPKZUEGUACKJ-NYYWCZLTSA-N
MW171.24 g/mol
LogP3.23
Rot. Bonds1

About (Z)-2-(2,5-dimethylphenyl)but-2-enenitrile

(Z)-2-(2,5-dimethylphenyl)but-2-enenitrile (PubChem CID 82074810) has the molecular formula C12H13N and a molecular weight of 171.24 g/mol. Its IUPAC name is (Z)-2-(2,5-dimethylphenyl)but-2-enenitrile.

Molecular Properties

Compound Name(Z)-2-(2,5-dimethylphenyl)but-2-enenitrile
PubChem CID82074810
Molecular FormulaC12H13N
Molecular Weight171.24 g/mol
Exact Mass171.10
IUPAC Name(Z)-2-(2,5-dimethylphenyl)but-2-enenitrile
SMILESC/C=C(\C#N)c1cc(C)ccc1C
InChIInChI=1S/C12H13N/c1-4-11(8-13)12-7-9(2)5-6-10(12)3/h4-7H,1-3H3/b11-4+
InChIKeyWIVPKZUEGUACKJ-NYYWCZLTSA-N
XLogP3.23
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-3-(2,5-dimethylphenyl)but-2-enenitrile
CID 46919401
(Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine
CID 144516209
(Z)-1,2-bis(2,5-dimethylphenyl)ethene-1,2-diol
CID 126634568
(Z)-2-(2,5-dimethoxyphenyl)but-2-enenitrile
CID 82076703
aluminum tris(2,5-dimethylbenzoate)
CID 22604903
1,4-dimethyl-2-[1-(2-methylphenyl)prop-1-enyl]benzene
CID 90922065
3-chloro-3-(2,5-dimethylphenyl)-2-phenylprop-2-enenitrile
CID 76922556
2,5-dimethylbenzoic acid;2,5-dimethylbenzonitrile
CID 160621649
2,5-dimethylbenzoyl isocyanate
CID 83529649
3-chloro-3-(2-methoxy-5-methylphenyl)-2-methylprop-2-enenitrile
CID 76945577
3-(2,5-dimethylphenyl)-2-pyridin-2-ylprop-2-enenitrile
CID 5217687
2-fluoro-5-methylbenzoyl cyanide
CID 83808210

Frequently Asked Questions

What is the IUPAC name of (Z)-2-(2,5-dimethylphenyl)but-2-enenitrile?
The IUPAC name of (Z)-2-(2,5-dimethylphenyl)but-2-enenitrile (CID 82074810) is (Z)-2-(2,5-dimethylphenyl)but-2-enenitrile.
What is the SMILES notation for (Z)-2-(2,5-dimethylphenyl)but-2-enenitrile?
The canonical SMILES for (Z)-2-(2,5-dimethylphenyl)but-2-enenitrile is C/C=C(\C#N)c1cc(C)ccc1C.
What is the InChIKey of (Z)-2-(2,5-dimethylphenyl)but-2-enenitrile?
The InChIKey is WIVPKZUEGUACKJ-NYYWCZLTSA-N. The full InChI is InChI=1S/C12H13N/c1-4-11(8-13)12-7-9(2)5-6-10(12)3/h4-7H,1-3H3/b11-4+.
What are the key properties of (Z)-2-(2,5-dimethylphenyl)but-2-enenitrile?
(Z)-2-(2,5-dimethylphenyl)but-2-enenitrile has a molecular weight of 171.24 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(2,5-dimethylphenyl)but-2-enenitrile is sourced from PubChem (CID 82074810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).