4,6-dimethyl-2,3-dihydro-1-benzofuran

C10H12O — CID 23113841

IUPAC4,6-dimethyl-2,3-dihydro-1-benzofuran
SMILESCc1cc(C)c2c(c1)OCC2
InChIInChI=1S/C10H12O/c1-7-5-8(2)9-3-4-11-10(9)6-7/h5-6H,3-4H2,1-2H3
InChIKeyYZNKIQMGZFDDCH-UHFFFAOYSA-N
MW148.20 g/mol
LogP2.24
Rot. Bonds

About 4,6-dimethyl-2,3-dihydro-1-benzofuran

4,6-dimethyl-2,3-dihydro-1-benzofuran (PubChem CID 23113841) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 4,6-dimethyl-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name4,6-dimethyl-2,3-dihydro-1-benzofuran
PubChem CID23113841
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name4,6-dimethyl-2,3-dihydro-1-benzofuran
SMILESCc1cc(C)c2c(c1)OCC2
InChIInChI=1S/C10H12O/c1-7-5-8(2)9-3-4-11-10(9)6-7/h5-6H,3-4H2,1-2H3
InChIKeyYZNKIQMGZFDDCH-UHFFFAOYSA-N
XLogP2.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-benzyl-6-methyl-2,3-dihydro-1-benzofuran
CID 146249900
5,7-dimethyl-3-phenyl-2,4-dihydro-1,3-benzoxazine
CID 86046984
5-(methoxymethyl)-4,6-dimethyl-2,3-dihydro-1-benzofuran
CID 159719962
4,5,7-trimethyl-2,3-dihydro-1,4-benzoxazine
CID 82229725
2,4,6-trimethyl-N-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-ylmethyl)benzenesulfonamide
CID 113095348
4-chloro-5-methyl-2,3-dihydro-1-benzofuran
CID 89474128
2,3-dihydro-1-benzofuran-4,6-diol;ethane
CID 153353462
4,6-dimethyl-1-benzofuran-3-one
CID 595599
7,9-dimethyl-3,4,5,6-tetrahydro-2H-1,6-benzoxazocine
CID 126700013
2-(5-hydroxy-6-methyl-2,3-dihydro-1-benzofuran-4-yl)acetic acid
CID 117297221
4,5,8-trimethyl-2,3-dihydro-1-benzoxepine
CID 145019322
5-methyl-2,3-dihydro-1-benzofuran
CID 12725190

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-2,3-dihydro-1-benzofuran?
The IUPAC name of 4,6-dimethyl-2,3-dihydro-1-benzofuran (CID 23113841) is 4,6-dimethyl-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 4,6-dimethyl-2,3-dihydro-1-benzofuran?
The canonical SMILES for 4,6-dimethyl-2,3-dihydro-1-benzofuran is Cc1cc(C)c2c(c1)OCC2.
What is the InChIKey of 4,6-dimethyl-2,3-dihydro-1-benzofuran?
The InChIKey is YZNKIQMGZFDDCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-7-5-8(2)9-3-4-11-10(9)6-7/h5-6H,3-4H2,1-2H3.
What are the key properties of 4,6-dimethyl-2,3-dihydro-1-benzofuran?
4,6-dimethyl-2,3-dihydro-1-benzofuran has a molecular weight of 148.20 g/mol, XLogP of 2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 23113841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).