2-methyl-3-(5-methyl-1-benzofuran-2-yl)cyclopentan-1-ol

C15H18O2 — CID 114733767

IUPAC2-methyl-3-(5-methyl-1-benzofuran-2-yl)cyclopentan-1-ol
SMILESCc1ccc2oc(C3CCC(O)C3C)cc2c1
InChIInChI=1S/C15H18O2/c1-9-3-6-14-11(7-9)8-15(17-14)12-4-5-13(16)10(12)2/h3,6-8,10,12-13,16H,4-5H2,1-2H3
InChIKeyBOFNPSCQMSODOU-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.62
Rot. Bonds1

About 2-methyl-3-(5-methyl-1-benzofuran-2-yl)cyclopentan-1-ol

2-methyl-3-(5-methyl-1-benzofuran-2-yl)cyclopentan-1-ol (PubChem CID 114733767) has the molecular formula C15H18O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-methyl-3-(5-methyl-1-benzofuran-2-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-methyl-3-(5-methyl-1-benzofuran-2-yl)cyclopentan-1-ol
PubChem CID114733767
Molecular FormulaC15H18O2
Molecular Weight230.31 g/mol
Exact Mass230.13
IUPAC Name2-methyl-3-(5-methyl-1-benzofuran-2-yl)cyclopentan-1-ol
SMILESCc1ccc2oc(C3CCC(O)C3C)cc2c1
InChIInChI=1S/C15H18O2/c1-9-3-6-14-11(7-9)8-15(17-14)12-4-5-13(16)10(12)2/h3,6-8,10,12-13,16H,4-5H2,1-2H3
InChIKeyBOFNPSCQMSODOU-UHFFFAOYSA-N
XLogP3.62
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(5-methyl-1-benzofuran-2-yl)cycloheptan-1-amine
CID 114732936
N-methyl-1-[2-(5-methyl-1-benzofuran-2-yl)cyclopentyl]methanamine
CID 114735733
1-cyclohexyl-1-(5-methyl-1-benzofuran-2-yl)ethanol
CID 114795009
(5-methyl-1-benzofuran-2-yl)-[5-(2-methylcyclopropyl)furan-2-yl]methanol
CID 114723550
5-methyl-2-[(5-methyl-1-benzofuran-2-yl)diselanyl]-1-benzofuran
CID 12031580
3-(5-fluoro-1-benzofuran-2-yl)-2-methyl-N-propylcyclopentan-1-amine
CID 114733630
(5-methyl-1-benzofuran-2-yl)-(oxan-4-yl)methanol
CID 114723696
(5-methyl-1-benzofuran-2-yl)-(3-methylcyclopentyl)methanamine
CID 114729273
(3,5-dimethylcyclohexyl)-(5-methyl-1-benzofuran-2-yl)methanone
CID 105105126
N-cyclopentyl-5-methyl-1-benzofuran-2-carboxamide
CID 17015654
1-(5-methyl-1-benzofuran-2-yl)-1-piperidin-3-ylethanol
CID 114723249
N,5-dimethyl-1-benzofuran-2-amine
CID 123740126

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(5-methyl-1-benzofuran-2-yl)cyclopentan-1-ol?
The IUPAC name of 2-methyl-3-(5-methyl-1-benzofuran-2-yl)cyclopentan-1-ol (CID 114733767) is 2-methyl-3-(5-methyl-1-benzofuran-2-yl)cyclopentan-1-ol.
What is the SMILES notation for 2-methyl-3-(5-methyl-1-benzofuran-2-yl)cyclopentan-1-ol?
The canonical SMILES for 2-methyl-3-(5-methyl-1-benzofuran-2-yl)cyclopentan-1-ol is Cc1ccc2oc(C3CCC(O)C3C)cc2c1.
What is the InChIKey of 2-methyl-3-(5-methyl-1-benzofuran-2-yl)cyclopentan-1-ol?
The InChIKey is BOFNPSCQMSODOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O2/c1-9-3-6-14-11(7-9)8-15(17-14)12-4-5-13(16)10(12)2/h3,6-8,10,12-13,16H,4-5H2,1-2H3.
What are the key properties of 2-methyl-3-(5-methyl-1-benzofuran-2-yl)cyclopentan-1-ol?
2-methyl-3-(5-methyl-1-benzofuran-2-yl)cyclopentan-1-ol has a molecular weight of 230.31 g/mol, XLogP of 3.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(5-methyl-1-benzofuran-2-yl)cyclopentan-1-ol is sourced from PubChem (CID 114733767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).