(2S)-3-methyl-2-(2-methylphenyl)butanenitrile

C12H15N — CID 92978892

IUPAC(2S)-3-methyl-2-(2-methylphenyl)butanenitrile
SMILESCc1ccccc1[C@@H](C#N)C(C)C
InChIInChI=1S/C12H15N/c1-9(2)12(8-13)11-7-5-4-6-10(11)3/h4-7,9,12H,1-3H3/t12-/m0/s1
InChIKeyGTFUVNONPTVSIK-LBPRGKRZSA-N
MW173.26 g/mol
LogP3.26
Rot. Bonds2

About (2S)-3-methyl-2-(2-methylphenyl)butanenitrile

(2S)-3-methyl-2-(2-methylphenyl)butanenitrile (PubChem CID 92978892) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is (2S)-3-methyl-2-(2-methylphenyl)butanenitrile.

Molecular Properties

Compound Name(2S)-3-methyl-2-(2-methylphenyl)butanenitrile
PubChem CID92978892
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC Name(2S)-3-methyl-2-(2-methylphenyl)butanenitrile
SMILESCc1ccccc1[C@@H](C#N)C(C)C
InChIInChI=1S/C12H15N/c1-9(2)12(8-13)11-7-5-4-6-10(11)3/h4-7,9,12H,1-3H3/t12-/m0/s1
InChIKeyGTFUVNONPTVSIK-LBPRGKRZSA-N
XLogP3.26
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(5-bromo-2-methylphenyl)-3-methylbutanenitrile
CID 116964665
1-methyl-2-[2-methyl-1-(2-methylphenyl)propyl]benzene
CID 14267704
(2S)-2-methoxy-2-(2-methylphenyl)acetonitrile
CID 97030932
O-[1-(2-methylphenyl)ethyl]hydroxylamine
CID 117104896
(3R)-3-(2-methylphenyl)butanenitrile
CID 135003945
2-(1-benzofuran-3-yl)-3-methylbutanenitrile
CID 116964671
4-methyl-2-(2-methylphenyl)-3-oxopentanenitrile
CID 43156731
2-(1-cyano-2-methylpropyl)benzohydrazide
CID 121009174
2-methyl-3-[1-(2-methylphenyl)ethylamino]propanenitrile
CID 60647997
1-(1-chloro-2-methylpropyl)-2-methylbenzene
CID 67877325
1-methyl-2-(2-methyl-1-propan-2-yloxypropyl)benzene
CID 158625827
1-[1-[2,3-dimethyl-1-(2-methylphenyl)butoxy]-2,3-dimethylbutyl]-2-methylbenzene
CID 169096953

Frequently Asked Questions

What is the IUPAC name of (2S)-3-methyl-2-(2-methylphenyl)butanenitrile?
The IUPAC name of (2S)-3-methyl-2-(2-methylphenyl)butanenitrile (CID 92978892) is (2S)-3-methyl-2-(2-methylphenyl)butanenitrile.
What is the SMILES notation for (2S)-3-methyl-2-(2-methylphenyl)butanenitrile?
The canonical SMILES for (2S)-3-methyl-2-(2-methylphenyl)butanenitrile is Cc1ccccc1[C@@H](C#N)C(C)C.
What is the InChIKey of (2S)-3-methyl-2-(2-methylphenyl)butanenitrile?
The InChIKey is GTFUVNONPTVSIK-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H15N/c1-9(2)12(8-13)11-7-5-4-6-10(11)3/h4-7,9,12H,1-3H3/t12-/m0/s1.
What are the key properties of (2S)-3-methyl-2-(2-methylphenyl)butanenitrile?
(2S)-3-methyl-2-(2-methylphenyl)butanenitrile has a molecular weight of 173.26 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3-methyl-2-(2-methylphenyl)butanenitrile is sourced from PubChem (CID 92978892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).