1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone

C14H14O2 — CID 43155101

IUPAC1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone
SMILESCC(=O)c1oc2cc3c(cc2c1C)CCC3
InChIInChI=1S/C14H14O2/c1-8-12-6-10-4-3-5-11(10)7-13(12)16-14(8)9(2)15/h6-7H,3-5H2,1-2H3
InChIKeySSGUVYWQVIHKIJ-UHFFFAOYSA-N
MW214.26 g/mol
LogP3.43
Rot. Bonds1

About 1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone

1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone (PubChem CID 43155101) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone.

Molecular Properties

Compound Name1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone
PubChem CID43155101
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone
SMILESCC(=O)c1oc2cc3c(cc2c1C)CCC3
InChIInChI=1S/C14H14O2/c1-8-12-6-10-4-3-5-11(10)7-13(12)16-14(8)9(2)15/h6-7H,3-5H2,1-2H3
InChIKeySSGUVYWQVIHKIJ-UHFFFAOYSA-N
XLogP3.43
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,5-dimethyl-1-benzofuran-2-yl)ethanone
CID 15841993
1-(5-ethyl-3-methyl-1-benzofuran-2-yl)ethanone
CID 43155112
1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanamine;hydrochloride
CID 47003149
N-tert-butyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide
CID 9451645
(3-amino-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-yl)-(2-methylphenyl)methanone
CID 58759656
1-(5-butan-2-yl-3-methyl-1-benzofuran-2-yl)ethanone
CID 107667352
N-[(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)methyl]propan-1-amine
CID 81049200
1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanone
CID 58928828
1-(3-hydroxy-5,6-dimethyl-1-benzofuran-2-yl)ethanone
CID 90143254
N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5-fluoro-3-methyl-1-benzofuran-2-carboxamide
CID 55903792
1-(3,5,7-trimethyl-1-benzofuran-2-yl)ethanone
CID 43155116
methyl 2-oxo-6,7,8,9-tetrahydrobenzo[g]chromene-4-carboxylate
CID 44613930

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone?
The IUPAC name of 1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone (CID 43155101) is 1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone.
What is the SMILES notation for 1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone?
The canonical SMILES for 1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone is CC(=O)c1oc2cc3c(cc2c1C)CCC3.
What is the InChIKey of 1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone?
The InChIKey is SSGUVYWQVIHKIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c1-8-12-6-10-4-3-5-11(10)7-13(12)16-14(8)9(2)15/h6-7H,3-5H2,1-2H3.
What are the key properties of 1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone?
1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone has a molecular weight of 214.26 g/mol, XLogP of 3.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)ethanone is sourced from PubChem (CID 43155101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).