(4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol

C10H12O2 — CID 23244647

IUPAC(4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol
SMILESCc1cccc2c1CC(CO)O2
InChIInChI=1S/C10H12O2/c1-7-3-2-4-10-9(7)5-8(6-11)12-10/h2-4,8,11H,5-6H2,1H3
InChIKeyVWUWHYPKIVFXLC-UHFFFAOYSA-N
MW164.20 g/mol
LogP1.29
Rot. Bonds1

About (4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol

(4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol (PubChem CID 23244647) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is (4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol.

Molecular Properties

Compound Name(4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol
PubChem CID23244647
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name(4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol
SMILESCc1cccc2c1CC(CO)O2
InChIInChI=1S/C10H12O2/c1-7-3-2-4-10-9(7)5-8(6-11)12-10/h2-4,8,11H,5-6H2,1H3
InChIKeyVWUWHYPKIVFXLC-UHFFFAOYSA-N
XLogP1.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-methyl-2,3-dihydro-1-benzofuran-2-yl)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 (4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol?
The IUPAC name of (4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol (CID 23244647) is (4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol.
What is the SMILES notation for (4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol?
The canonical SMILES for (4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol is Cc1cccc2c1CC(CO)O2.
What is the InChIKey of (4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol?
The InChIKey is VWUWHYPKIVFXLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O2/c1-7-3-2-4-10-9(7)5-8(6-11)12-10/h2-4,8,11H,5-6H2,1H3.
What are the key properties of (4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol?
(4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol has a molecular weight of 164.20 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol is sourced from PubChem (CID 23244647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).