(7-chloro-1-benzofuran-2-yl)-cyclopentylmethanol

C14H15ClO2 — CID 114723689

IUPAC(7-chloro-1-benzofuran-2-yl)-cyclopentylmethanol
SMILESOC(c1cc2cccc(Cl)c2o1)C1CCCC1
InChIInChI=1S/C14H15ClO2/c15-11-7-3-6-10-8-12(17-14(10)11)13(16)9-4-1-2-5-9/h3,6-9,13,16H,1-2,4-5H2
InChIKeyLLORJVCCHBHNPV-UHFFFAOYSA-N
MW250.72 g/mol
LogP4.31
Rot. Bonds2

About (7-chloro-1-benzofuran-2-yl)-cyclopentylmethanol

(7-chloro-1-benzofuran-2-yl)-cyclopentylmethanol (PubChem CID 114723689) has the molecular formula C14H15ClO2 and a molecular weight of 250.72 g/mol. Its IUPAC name is (7-chloro-1-benzofuran-2-yl)-cyclopentylmethanol.

Molecular Properties

Compound Name(7-chloro-1-benzofuran-2-yl)-cyclopentylmethanol
PubChem CID114723689
Molecular FormulaC14H15ClO2
Molecular Weight250.72 g/mol
Exact Mass250.08
IUPAC Name(7-chloro-1-benzofuran-2-yl)-cyclopentylmethanol
SMILESOC(c1cc2cccc(Cl)c2o1)C1CCCC1
InChIInChI=1S/C14H15ClO2/c15-11-7-3-6-10-8-12(17-14(10)11)13(16)9-4-1-2-5-9/h3,6-9,13,16H,1-2,4-5H2
InChIKeyLLORJVCCHBHNPV-UHFFFAOYSA-N
XLogP4.31
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.72
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(7-chloro-1-benzofuran-2-yl)-(4-propan-2-ylcyclohexyl)methanol
CID 114726690
7-bicyclo[4.1.0]heptanyl-(7-chloro-1-benzofuran-2-yl)methanol
CID 115837587
(7-chloro-1-benzofuran-2-yl)-cyclobutylmethanamine
CID 114728828
1-benzofuran-2-yl(cyclohexyl)methanol
CID 63090422
1-(7-chloro-1-benzofuran-2-yl)-2-cyclopentyl-N-methylethanamine
CID 105048647
(7-chloro-1-benzofuran-2-yl)-(3-methyl-1,4-dithian-2-yl)methanol
CID 114727149
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(7-chloro-1-benzofuran-2-yl)methanol
CID 114726928
(7-chloro-1-benzofuran-2-yl)-(4-cyclopropylphenyl)methanol
CID 114724261
1-(7-chloro-1-benzofuran-2-yl)-2-methylpropan-1-ol
CID 65426322
(7-chloro-1-benzofuran-2-yl)-(1,4-dimethylpiperazin-2-yl)methanol
CID 114726954
1-(7-chloro-1-benzofuran-2-yl)-2-cyclopropyl-N-ethylpropan-1-amine
CID 105048494
(7-fluoro-1-benzofuran-2-yl)-(3-methylcyclohexyl)methanol
CID 114724076

Frequently Asked Questions

What is the IUPAC name of (7-chloro-1-benzofuran-2-yl)-cyclopentylmethanol?
The IUPAC name of (7-chloro-1-benzofuran-2-yl)-cyclopentylmethanol (CID 114723689) is (7-chloro-1-benzofuran-2-yl)-cyclopentylmethanol.
What is the SMILES notation for (7-chloro-1-benzofuran-2-yl)-cyclopentylmethanol?
The canonical SMILES for (7-chloro-1-benzofuran-2-yl)-cyclopentylmethanol is OC(c1cc2cccc(Cl)c2o1)C1CCCC1.
What is the InChIKey of (7-chloro-1-benzofuran-2-yl)-cyclopentylmethanol?
The InChIKey is LLORJVCCHBHNPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClO2/c15-11-7-3-6-10-8-12(17-14(10)11)13(16)9-4-1-2-5-9/h3,6-9,13,16H,1-2,4-5H2.
What are the key properties of (7-chloro-1-benzofuran-2-yl)-cyclopentylmethanol?
(7-chloro-1-benzofuran-2-yl)-cyclopentylmethanol has a molecular weight of 250.72 g/mol, XLogP of 4.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7-chloro-1-benzofuran-2-yl)-cyclopentylmethanol is sourced from PubChem (CID 114723689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).