1-[2-(3-chloro-5-fluorophenyl)ethynyl]cyclopentan-1-ol

C13H12ClFO — CID 130055899

IUPAC1-[2-(3-chloro-5-fluorophenyl)ethynyl]cyclopentan-1-ol
SMILESOC1(C#Cc2cc(F)cc(Cl)c2)CCCC1
InChIInChI=1S/C13H12ClFO/c14-11-7-10(8-12(15)9-11)3-6-13(16)4-1-2-5-13/h7-9,16H,1-2,4-5H2
InChIKeyFQPXXXDCPSDJEU-UHFFFAOYSA-N
MW238.69 g/mol
LogP3.14
Rot. Bonds

About 1-[2-(3-chloro-5-fluorophenyl)ethynyl]cyclopentan-1-ol

1-[2-(3-chloro-5-fluorophenyl)ethynyl]cyclopentan-1-ol (PubChem CID 130055899) has the molecular formula C13H12ClFO and a molecular weight of 238.69 g/mol. Its IUPAC name is 1-[2-(3-chloro-5-fluorophenyl)ethynyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[2-(3-chloro-5-fluorophenyl)ethynyl]cyclopentan-1-ol
PubChem CID130055899
Molecular FormulaC13H12ClFO
Molecular Weight238.69 g/mol
Exact Mass238.06
IUPAC Name1-[2-(3-chloro-5-fluorophenyl)ethynyl]cyclopentan-1-ol
SMILESOC1(C#Cc2cc(F)cc(Cl)c2)CCCC1
InChIInChI=1S/C13H12ClFO/c14-11-7-10(8-12(15)9-11)3-6-13(16)4-1-2-5-13/h7-9,16H,1-2,4-5H2
InChIKeyFQPXXXDCPSDJEU-UHFFFAOYSA-N
XLogP3.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.69
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

4-(3-Chloro-2-fluorophenyl)-2-methylbut-3-YN-2-OL
CID 46739813
3-(3-Chloro-5-fluorophenyl)prop-2-yn-1-ol
CID 10726167
5-(3'-Chloro-4'-fluorophenyl)-4-pentyn-1-ol
CID 23049351
3-(3-Chloro-2-fluorophenyl)-2-propyne-1-ol
CID 59407710
3-(5-Chloro-2-fluorophenyl)-2-propyne-1-ol
CID 59407933
3-(3-Chloro-4-fluorophenyl)-2-propyne-1-ol
CID 59407957
4-(4-Chloro-2-fluoro-6-methylphenyl)-2-methylbut-3-yn-2-ol
CID 134371116
2-(3-Chloro-5-fluorophenyl)ethynoxyboronic acid
CID 149728440
4-(3-Chlorophenyl)-2-methyl-3-butyn-2-ol
CID 23006374
Cyclopentanol, 1-[(4-fluorophenyl)ethynyl]-
CID 10878259
4-(3-Chloro-4-fluorophenyl)-2-methylbutan-2-ol
CID 82471704
4-(5-Chloro-2-fluorophenyl)-2-methylbutan-2-ol
CID 82471705

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-chloro-5-fluorophenyl)ethynyl]cyclopentan-1-ol?
The IUPAC name of 1-[2-(3-chloro-5-fluorophenyl)ethynyl]cyclopentan-1-ol (CID 130055899) is 1-[2-(3-chloro-5-fluorophenyl)ethynyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[2-(3-chloro-5-fluorophenyl)ethynyl]cyclopentan-1-ol?
The canonical SMILES for 1-[2-(3-chloro-5-fluorophenyl)ethynyl]cyclopentan-1-ol is OC1(C#Cc2cc(F)cc(Cl)c2)CCCC1.
What is the InChIKey of 1-[2-(3-chloro-5-fluorophenyl)ethynyl]cyclopentan-1-ol?
The InChIKey is FQPXXXDCPSDJEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClFO/c14-11-7-10(8-12(15)9-11)3-6-13(16)4-1-2-5-13/h7-9,16H,1-2,4-5H2.
What are the key properties of 1-[2-(3-chloro-5-fluorophenyl)ethynyl]cyclopentan-1-ol?
1-[2-(3-chloro-5-fluorophenyl)ethynyl]cyclopentan-1-ol has a molecular weight of 238.69 g/mol, XLogP of 3.14, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-chloro-5-fluorophenyl)ethynyl]cyclopentan-1-ol is sourced from PubChem (CID 130055899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).