1-benzofuran-2-yl-(2-methylcyclopentyl)methanol

C15H18O2 — CID 107192946

IUPAC1-benzofuran-2-yl-(2-methylcyclopentyl)methanol
SMILESCC1CCCC1C(O)c1cc2ccccc2o1
InChIInChI=1S/C15H18O2/c1-10-5-4-7-12(10)15(16)14-9-11-6-2-3-8-13(11)17-14/h2-3,6,8-10,12,15-16H,4-5,7H2,1H3
InChIKeyMNFBKLVTJCHEIE-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.90
Rot. Bonds2

About 1-benzofuran-2-yl-(2-methylcyclopentyl)methanol

1-benzofuran-2-yl-(2-methylcyclopentyl)methanol (PubChem CID 107192946) has the molecular formula C15H18O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-benzofuran-2-yl-(2-methylcyclopentyl)methanol.

Molecular Properties

Compound Name1-benzofuran-2-yl-(2-methylcyclopentyl)methanol
PubChem CID107192946
Molecular FormulaC15H18O2
Molecular Weight230.31 g/mol
Exact Mass230.13
IUPAC Name1-benzofuran-2-yl-(2-methylcyclopentyl)methanol
SMILESCC1CCCC1C(O)c1cc2ccccc2o1
InChIInChI=1S/C15H18O2/c1-10-5-4-7-12(10)15(16)14-9-11-6-2-3-8-13(11)17-14/h2-3,6,8-10,12,15-16H,4-5,7H2,1H3
InChIKeyMNFBKLVTJCHEIE-UHFFFAOYSA-N
XLogP3.90
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine
CID 107191076
1-benzofuran-2-yl(cyclohexyl)methanol
CID 63090422
1-(1-benzofuran-2-yl)-2-(6-methylpiperidin-2-yl)ethanol
CID 116685567
1-(1-benzofuran-2-yl)-2-(2,3-dimethylpiperidin-1-yl)ethanol
CID 62123428
1-(1-benzofuran-2-yl)-N-[(2-methylcyclopentyl)methyl]ethanamine
CID 107417019
1-benzofuran-2-yl-(2-methylcyclopentyl)methanone
CID 107187534
1-benzofuran-2-yl(1,4-diazabicyclo[2.2.2]octan-2-yl)methanol
CID 114727004
1-(1-benzofuran-2-yl)-2-pyrrolidin-2-ylethanol
CID 79559824
(R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol
CID 59207162
N-[1-(1-benzofuran-2-yl)ethyl]-2-[(2,3-dimethylcyclohexyl)amino]propanamide
CID 112811102
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]cyclobutanecarboxamide
CID 9366149
[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine
CID 105218447

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl-(2-methylcyclopentyl)methanol?
The IUPAC name of 1-benzofuran-2-yl-(2-methylcyclopentyl)methanol (CID 107192946) is 1-benzofuran-2-yl-(2-methylcyclopentyl)methanol.
What is the SMILES notation for 1-benzofuran-2-yl-(2-methylcyclopentyl)methanol?
The canonical SMILES for 1-benzofuran-2-yl-(2-methylcyclopentyl)methanol is CC1CCCC1C(O)c1cc2ccccc2o1.
What is the InChIKey of 1-benzofuran-2-yl-(2-methylcyclopentyl)methanol?
The InChIKey is MNFBKLVTJCHEIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O2/c1-10-5-4-7-12(10)15(16)14-9-11-6-2-3-8-13(11)17-14/h2-3,6,8-10,12,15-16H,4-5,7H2,1H3.
What are the key properties of 1-benzofuran-2-yl-(2-methylcyclopentyl)methanol?
1-benzofuran-2-yl-(2-methylcyclopentyl)methanol has a molecular weight of 230.31 g/mol, XLogP of 3.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl-(2-methylcyclopentyl)methanol is sourced from PubChem (CID 107192946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).