(2S)-2-methyl-2,3-dihydro-1-benzofuran

C9H10O — CID 7359194

IUPAC(2S)-2-methyl-2,3-dihydro-1-benzofuran
SMILESC[C@H]1Cc2ccccc2O1
InChIInChI=1S/C9H10O/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7H,6H2,1H3/t7-/m0/s1
InChIKeyBWCJVGMZEQDOMY-ZETCQYMHSA-N
MW134.18 g/mol
LogP2.01
Rot. Bonds

About (2S)-2-methyl-2,3-dihydro-1-benzofuran

(2S)-2-methyl-2,3-dihydro-1-benzofuran (PubChem CID 7359194) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol. Its IUPAC name is (2S)-2-methyl-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name(2S)-2-methyl-2,3-dihydro-1-benzofuran
PubChem CID7359194
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name(2S)-2-methyl-2,3-dihydro-1-benzofuran
SMILESC[C@H]1Cc2ccccc2O1
InChIInChI=1S/C9H10O/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7H,6H2,1H3/t7-/m0/s1
InChIKeyBWCJVGMZEQDOMY-ZETCQYMHSA-N
XLogP2.01
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 ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;2-methyl-2,3-dihydro-1-benzofuran
CID 91201191
2-methyl-2,3-dihydro-1-benzofuran;hydrochloride
CID 140983033
2,2-difluoro-1,3-benzodioxole;ethane;2-methyl-2,3-dihydro-1-benzofuran
CID 157211355
(2R,3S)-2,3-dimethyl-3,4-dihydro-2H-chromene;ethane
CID 90989077
azane;(2R)-2-methyl-3,4-dihydro-2H-chromene
CID 174522322
5-benzyl-2-methyl-2,3-dihydro-1-benzofuran
CID 173314899
(2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol
CID 130824833
2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran
CID 141494983
(2S)-5-bromo-2-methyl-2,3-dihydro-1-benzofuran
CID 93279299
2-methyl-2,3-dihydro-1-benzofuran-6-ol
CID 21485134
N-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine
CID 70261253
5-bromo-2-methyl-2,3-dihydro-1-benzofuran
CID 13301601

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methyl-2,3-dihydro-1-benzofuran?
The IUPAC name of (2S)-2-methyl-2,3-dihydro-1-benzofuran (CID 7359194) is (2S)-2-methyl-2,3-dihydro-1-benzofuran.
What is the SMILES notation for (2S)-2-methyl-2,3-dihydro-1-benzofuran?
The canonical SMILES for (2S)-2-methyl-2,3-dihydro-1-benzofuran is C[C@H]1Cc2ccccc2O1.
What is the InChIKey of (2S)-2-methyl-2,3-dihydro-1-benzofuran?
The InChIKey is BWCJVGMZEQDOMY-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H10O/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7H,6H2,1H3/t7-/m0/s1.
What are the key properties of (2S)-2-methyl-2,3-dihydro-1-benzofuran?
(2S)-2-methyl-2,3-dihydro-1-benzofuran has a molecular weight of 134.18 g/mol, XLogP of 2.01, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methyl-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 7359194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).