1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol

C12H14Cl2O — CID 65316755

IUPAC1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol
SMILESOC1(Cc2cc(Cl)ccc2Cl)CCCC1
InChIInChI=1S/C12H14Cl2O/c13-10-3-4-11(14)9(7-10)8-12(15)5-1-2-6-12/h3-4,7,15H,1-2,5-6,8H2
InChIKeyHNTOACYUEYNHDF-UHFFFAOYSA-N
MW245.15 g/mol
LogP3.84
Rot. Bonds2

About 1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol

1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol (PubChem CID 65316755) has the molecular formula C12H14Cl2O and a molecular weight of 245.15 g/mol. Its IUPAC name is 1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol
PubChem CID65316755
Molecular FormulaC12H14Cl2O
Molecular Weight245.15 g/mol
Exact Mass244.04
IUPAC Name1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol
SMILESOC1(Cc2cc(Cl)ccc2Cl)CCCC1
InChIInChI=1S/C12H14Cl2O/c13-10-3-4-11(14)9(7-10)8-12(15)5-1-2-6-12/h3-4,7,15H,1-2,5-6,8H2
InChIKeyHNTOACYUEYNHDF-UHFFFAOYSA-N
XLogP3.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.15
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-tert-butyl-1-[(2,5-dichlorophenyl)methyl]cyclohexan-1-ol
CID 65316707
1-[(4-chloro-2-fluorophenyl)methyl]cyclobutan-1-ol
CID 114852385
1-[(2-chlorophenyl)methyl]cycloheptan-1-ol
CID 60797945
1-[(2,5-dichlorophenyl)methyl]cyclobutan-1-amine
CID 65317862
1-[(2-bromo-4-chlorophenyl)methyl]cyclobutan-1-ol
CID 162351024
1-[(2,5-dichlorophenyl)methyl]-3,4-dimethylcyclohexan-1-ol
CID 65316674
1-[(2-chloro-4-methylphenyl)methyl]cyclopentan-1-ol
CID 106866034
1-[(2,5-dichlorophenyl)methyl]-N-methylcyclopropan-1-amine
CID 171613045
1-[(3-chlorophenyl)methyl]cyclopentan-1-ol
CID 60798466
1-[(2-bromo-4-chlorophenyl)methyl]cyclopropan-1-ol
CID 117408877
1-[(4-chloro-3-fluorophenyl)methyl]cycloheptan-1-ol
CID 107883416
1-[(4-chloro-3-fluorophenyl)methyl]cyclohexan-1-ol
CID 107883405

Frequently Asked Questions

What is the IUPAC name of 1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol (CID 65316755) is 1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol is OC1(Cc2cc(Cl)ccc2Cl)CCCC1.
What is the InChIKey of 1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol?
The InChIKey is HNTOACYUEYNHDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14Cl2O/c13-10-3-4-11(14)9(7-10)8-12(15)5-1-2-6-12/h3-4,7,15H,1-2,5-6,8H2.
What are the key properties of 1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol?
1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol has a molecular weight of 245.15 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,5-dichlorophenyl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 65316755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).