(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

Related Compounds

4-methyl-2-propyl-2,3-dihydro-1-benzofuran
CID 141132371
2-methyl-1-(4-methyl-2,3-dihydro-1-benzofuran-2-yl)propan-2-ol
CID 117198214
5-methyl-3,4-dihydro-2H-chromen-3-ol
CID 89155402
(2R)-2-(hydroxymethyl)-1,2,7,8-tetrahydrocyclopenta[e][1]benzofuran-6-one
CID 102365690
2-[2-(methylamino)ethyl]-2,3-dihydro-1-benzofuran-4-ol
CID 117198906
[(2S)-2,3-dihydro-1,4-benzoxathiin-2-yl]methanol;ethane
CID 90894780
1-(4-chloro-2,3-dihydro-1-benzofuran-2-yl)propan-2-one
CID 117198387
(8-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol
CID 83816817
2-(4-methyl-2,3-dihydro-1H-inden-2-yl)propan-1-ol
CID 105444501
(4S)-2-(hydroxymethyl)-3,4-dihydro-2H-chromen-4-ol
CID 104950006
2-(4-chlorophenyl)-8-(hydroxymethyl)-3-methyl-8,9-dihydrofuro[2,3-h]chromen-4-one
CID 11110661
(2-ethyl-2,3-dihydro-1-benzofuran-4-yl) trifluoromethanesulfonate
CID 87222834

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).