7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran

C15H20O — CID 177208812

IUPAC7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran
SMILESCC(C)CC1CC1c1cccc2c1OCC2
InChIInChI=1S/C15H20O/c1-10(2)8-12-9-14(12)13-5-3-4-11-6-7-16-15(11)13/h3-5,10,12,14H,6-9H2,1-2H3
InChIKeyYFXFJWSPNFSAMM-UHFFFAOYSA-N
MW216.32 g/mol
LogP3.77
Rot. Bonds3

About 7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran

7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran (PubChem CID 177208812) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is 7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran
PubChem CID177208812
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran
SMILESCC(C)CC1CC1c1cccc2c1OCC2
InChIInChI=1S/C15H20O/c1-10(2)8-12-9-14(12)13-5-3-4-11-6-7-16-15(11)13/h3-5,10,12,14H,6-9H2,1-2H3
InChIKeyYFXFJWSPNFSAMM-UHFFFAOYSA-N
XLogP3.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylcyclohexyl]methyl]cyclopropanamine
CID 114747647
N-[[2-(2,3-dihydro-1-benzofuran-7-yl)-4-ethylcyclohexyl]methyl]ethanamine
CID 114747650
7-butan-2-yl-2,3-dihydro-1-benzofuran
CID 89030364
N-[[2-(2,3-dihydro-1-benzofuran-7-yl)cyclohexyl]methyl]cyclopropanamine
CID 114747628
7-[(2-propan-2-ylcyclopropyl)methyl]-2,3-dihydro-1-benzofuran
CID 177208791
1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 68614116
3-(2,3-dihydro-1-benzofuran-7-yl)-N,2-dimethylcyclopentan-1-amine
CID 114746981
7-(2-bromocycloheptyl)-2,3-dihydro-1-benzofuran
CID 114746748
2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylpentan-2-ol
CID 114743757
2-(3,4-dihydro-2H-chromen-8-yl)-4-ethylcyclohexan-1-amine
CID 114747529
(2R)-2-(2,3-dihydro-1-benzofuran-7-yl)azetidine
CID 130680225
3-(2,3-dihydro-1-benzofuran-7-yl)-5-methylpiperidine
CID 106781652

Frequently Asked Questions

What is the IUPAC name of 7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran?
The IUPAC name of 7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran (CID 177208812) is 7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran?
The canonical SMILES for 7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran is CC(C)CC1CC1c1cccc2c1OCC2.
What is the InChIKey of 7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran?
The InChIKey is YFXFJWSPNFSAMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c1-10(2)8-12-9-14(12)13-5-3-4-11-6-7-16-15(11)13/h3-5,10,12,14H,6-9H2,1-2H3.
What are the key properties of 7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran?
7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran has a molecular weight of 216.32 g/mol, XLogP of 3.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 177208812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).