4-methyl-3a,4-dihydro-1-benzofuran

C9H10O — CID 22928942

IUPAC4-methyl-3a,4-dihydro-1-benzofuran
SMILESCC1C=CC=C2OC=CC21
InChIInChI=1S/C9H10O/c1-7-3-2-4-9-8(7)5-6-10-9/h2-8H,1H3
InChIKeyQMRWXKTUVIAJGQ-UHFFFAOYSA-N
MW134.18 g/mol
LogP2.24
Rot. Bonds

About 4-methyl-3a,4-dihydro-1-benzofuran

4-methyl-3a,4-dihydro-1-benzofuran (PubChem CID 22928942) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol. Its IUPAC name is 4-methyl-3a,4-dihydro-1-benzofuran.

Molecular Properties

Compound Name4-methyl-3a,4-dihydro-1-benzofuran
PubChem CID22928942
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name4-methyl-3a,4-dihydro-1-benzofuran
SMILESCC1C=CC=C2OC=CC21
InChIInChI=1S/C9H10O/c1-7-3-2-4-9-8(7)5-6-10-9/h2-8H,1H3
InChIKeyQMRWXKTUVIAJGQ-UHFFFAOYSA-N
XLogP2.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-3a,4-dihydro-1-benzofuran?
The IUPAC name of 4-methyl-3a,4-dihydro-1-benzofuran (CID 22928942) is 4-methyl-3a,4-dihydro-1-benzofuran.
What is the SMILES notation for 4-methyl-3a,4-dihydro-1-benzofuran?
The canonical SMILES for 4-methyl-3a,4-dihydro-1-benzofuran is CC1C=CC=C2OC=CC21.
What is the InChIKey of 4-methyl-3a,4-dihydro-1-benzofuran?
The InChIKey is QMRWXKTUVIAJGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O/c1-7-3-2-4-9-8(7)5-6-10-9/h2-8H,1H3.
What are the key properties of 4-methyl-3a,4-dihydro-1-benzofuran?
4-methyl-3a,4-dihydro-1-benzofuran has a molecular weight of 134.18 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-methyl-3a,4-dihydro-1-benzofuran is sourced from PubChem (CID 22928942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).