(3-chloro-2-cyclopropylphenyl)methanol

C10H11ClO — CID 118269674

IUPAC(3-chloro-2-cyclopropylphenyl)methanol
SMILESOCc1cccc(Cl)c1C1CC1
InChIInChI=1S/C10H11ClO/c11-9-3-1-2-8(6-12)10(9)7-4-5-7/h1-3,7,12H,4-6H2
InChIKeyJARJQEAWAKQWTA-UHFFFAOYSA-N
MW182.65 g/mol
LogP2.71
Rot. Bonds2

About (3-chloro-2-cyclopropylphenyl)methanol

(3-chloro-2-cyclopropylphenyl)methanol (PubChem CID 118269674) has the molecular formula C10H11ClO and a molecular weight of 182.65 g/mol. Its IUPAC name is (3-chloro-2-cyclopropylphenyl)methanol.

Molecular Properties

Compound Name(3-chloro-2-cyclopropylphenyl)methanol
PubChem CID118269674
Molecular FormulaC10H11ClO
Molecular Weight182.65 g/mol
Exact Mass182.05
IUPAC Name(3-chloro-2-cyclopropylphenyl)methanol
SMILESOCc1cccc(Cl)c1C1CC1
InChIInChI=1S/C10H11ClO/c11-9-3-1-2-8(6-12)10(9)7-4-5-7/h1-3,7,12H,4-6H2
InChIKeyJARJQEAWAKQWTA-UHFFFAOYSA-N
XLogP2.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.65
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (3-chloro-2-cyclopropylphenyl)methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-chloro-2-cyclopropylphenyl)methanol?
The IUPAC name of (3-chloro-2-cyclopropylphenyl)methanol (CID 118269674) is (3-chloro-2-cyclopropylphenyl)methanol.
What is the SMILES notation for (3-chloro-2-cyclopropylphenyl)methanol?
The canonical SMILES for (3-chloro-2-cyclopropylphenyl)methanol is OCc1cccc(Cl)c1C1CC1.
What is the InChIKey of (3-chloro-2-cyclopropylphenyl)methanol?
The InChIKey is JARJQEAWAKQWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClO/c11-9-3-1-2-8(6-12)10(9)7-4-5-7/h1-3,7,12H,4-6H2.
What are the key properties of (3-chloro-2-cyclopropylphenyl)methanol?
(3-chloro-2-cyclopropylphenyl)methanol has a molecular weight of 182.65 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-2-cyclopropylphenyl)methanol is sourced from PubChem (CID 118269674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).