1-[(3-chlorophenyl)methyl]cyclopentan-1-ol

C12H15ClO — CID 60798466

IUPAC1-[(3-chlorophenyl)methyl]cyclopentan-1-ol
SMILESOC1(Cc2cccc(Cl)c2)CCCC1
InChIInChI=1S/C12H15ClO/c13-11-5-3-4-10(8-11)9-12(14)6-1-2-7-12/h3-5,8,14H,1-2,6-7,9H2
InChIKeyYLQDYRBCQMDMEI-UHFFFAOYSA-N
MW210.70 g/mol
LogP3.19
Rot. Bonds2

About 1-[(3-chlorophenyl)methyl]cyclopentan-1-ol

1-[(3-chlorophenyl)methyl]cyclopentan-1-ol (PubChem CID 60798466) has the molecular formula C12H15ClO and a molecular weight of 210.70 g/mol. Its IUPAC name is 1-[(3-chlorophenyl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(3-chlorophenyl)methyl]cyclopentan-1-ol
PubChem CID60798466
Molecular FormulaC12H15ClO
Molecular Weight210.70 g/mol
Exact Mass210.08
IUPAC Name1-[(3-chlorophenyl)methyl]cyclopentan-1-ol
SMILESOC1(Cc2cccc(Cl)c2)CCCC1
InChIInChI=1S/C12H15ClO/c13-11-5-3-4-10(8-11)9-12(14)6-1-2-7-12/h3-5,8,14H,1-2,6-7,9H2
InChIKeyYLQDYRBCQMDMEI-UHFFFAOYSA-N
XLogP3.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.70
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(3-chlorophenyl)methyl]cycloheptan-1-ol
CID 60797404
3-[(3-chlorophenyl)methyl]thietan-3-ol
CID 83689574
2-[(3-chlorophenyl)methyl]-1,3-dihydroinden-2-ol
CID 60799487
4-[(3-chlorophenyl)methyl]-1-propylazepan-4-ol
CID 65077956
1-[(3-chlorophenyl)methyl]-3,3,5,5-tetramethylcyclohexan-1-ol
CID 112682618
1-[(3-bromophenyl)methyl]cycloheptan-1-ol
CID 60797544
1-[(3-chlorophenyl)methyl]-N-methylcyclopentan-1-amine
CID 82128067
N-[(3-chlorophenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430252
1-[(3-chloro-4-fluorophenyl)methyl]cyclobutan-1-ol
CID 103039079
1-[1-[(3-chlorophenyl)methyl]cyclopentyl]-N-methylmethanamine
CID 62726411
1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol
CID 65316755
1-[(4-chloro-3-fluorophenyl)methyl]cyclohexan-1-ol
CID 107883405

Frequently Asked Questions

What is the IUPAC name of 1-[(3-chlorophenyl)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(3-chlorophenyl)methyl]cyclopentan-1-ol (CID 60798466) is 1-[(3-chlorophenyl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(3-chlorophenyl)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(3-chlorophenyl)methyl]cyclopentan-1-ol is OC1(Cc2cccc(Cl)c2)CCCC1.
What is the InChIKey of 1-[(3-chlorophenyl)methyl]cyclopentan-1-ol?
The InChIKey is YLQDYRBCQMDMEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClO/c13-11-5-3-4-10(8-11)9-12(14)6-1-2-7-12/h3-5,8,14H,1-2,6-7,9H2.
What are the key properties of 1-[(3-chlorophenyl)methyl]cyclopentan-1-ol?
1-[(3-chlorophenyl)methyl]cyclopentan-1-ol has a molecular weight of 210.70 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-chlorophenyl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 60798466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).