3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile

C11H13NO — CID 117277250

IUPAC3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile
SMILESCc1cc(C#N)cc(C(C)O)c1C
InChIInChI=1S/C11H13NO/c1-7-4-10(6-12)5-11(8(7)2)9(3)13/h4-5,9,13H,1-3H3
InChIKeyUUMWXHJXMWVONX-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.23
Rot. Bonds1

About 3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile

3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile (PubChem CID 117277250) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile.

Molecular Properties

Compound Name3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile
PubChem CID117277250
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile
SMILESCc1cc(C#N)cc(C(C)O)c1C
InChIInChI=1S/C11H13NO/c1-7-4-10(6-12)5-11(8(7)2)9(3)13/h4-5,9,13H,1-3H3
InChIKeyUUMWXHJXMWVONX-UHFFFAOYSA-N
XLogP2.23
TPSA44.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(1-aminoethyl)-4,5-dimethylbenzonitrile
CID 117277134
3-acetyl-4,5-dimethylbenzonitrile
CID 117277025
1-(4-ethynyl-2-methylphenyl)ethanol
CID 88896160
3,4-dihydroxy-5-methylbenzonitrile
CID 101349951
3,4,5-tri(propan-2-yl)benzonitrile
CID 142404502
3-fluoro-4-(1-hydroxyethyl)benzonitrile
CID 130733695
3-(2-hydroxyethyl)-4,5-dimethylbenzonitrile
CID 117277253
3,5-dimethyl-4-(2-methylpropoxy)benzonitrile
CID 65454303
4-(2-hydroxybutoxy)-3,5-dimethylbenzonitrile
CID 65454290
3-methyl-4-(1,2,3-trihydroxypropyl)benzonitrile
CID 170817915
(1S)-1-(4,6-dimethyl-3-pyridinyl)ethanol
CID 130987526
4-(3-bromo-1,2-dihydroxypropyl)-3,5-dimethylbenzonitrile
CID 171860400

Frequently Asked Questions

What is the IUPAC name of 3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile?
The IUPAC name of 3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile (CID 117277250) is 3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile.
What is the SMILES notation for 3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile?
The canonical SMILES for 3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile is Cc1cc(C#N)cc(C(C)O)c1C.
What is the InChIKey of 3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile?
The InChIKey is UUMWXHJXMWVONX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-7-4-10(6-12)5-11(8(7)2)9(3)13/h4-5,9,13H,1-3H3.
What are the key properties of 3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile?
3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile has a molecular weight of 175.23 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-hydroxyethyl)-4,5-dimethylbenzonitrile is sourced from PubChem (CID 117277250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).