3-(2-chloro-5-fluorophenyl)cyclopent-2-en-1-ol

C11H10ClFO — CID 105395956

IUPAC3-(2-chloro-5-fluorophenyl)cyclopent-2-en-1-ol
SMILESOC1C=C(c2cc(F)ccc2Cl)CC1
InChIInChI=1S/C11H10ClFO/c12-11-4-2-8(13)6-10(11)7-1-3-9(14)5-7/h2,4-6,9,14H,1,3H2
InChIKeyAFVLGVWCBNMAFS-UHFFFAOYSA-N
MW212.65 g/mol
LogP3.02
Rot. Bonds1

About 3-(2-chloro-5-fluorophenyl)cyclopent-2-en-1-ol

3-(2-chloro-5-fluorophenyl)cyclopent-2-en-1-ol (PubChem CID 105395956) has the molecular formula C11H10ClFO and a molecular weight of 212.65 g/mol. Its IUPAC name is 3-(2-chloro-5-fluorophenyl)cyclopent-2-en-1-ol.

Molecular Properties

Compound Name3-(2-chloro-5-fluorophenyl)cyclopent-2-en-1-ol
PubChem CID105395956
Molecular FormulaC11H10ClFO
Molecular Weight212.65 g/mol
Exact Mass212.04
IUPAC Name3-(2-chloro-5-fluorophenyl)cyclopent-2-en-1-ol
SMILESOC1C=C(c2cc(F)ccc2Cl)CC1
InChIInChI=1S/C11H10ClFO/c12-11-4-2-8(13)6-10(11)7-1-3-9(14)5-7/h2,4-6,9,14H,1,3H2
InChIKeyAFVLGVWCBNMAFS-UHFFFAOYSA-N
XLogP3.02
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.65
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2,4-difluorophenyl)cyclohex-2-en-1-ol
CID 65177210
3-(2,4-difluorophenyl)cyclohept-2-en-1-ol
CID 107383480
3-(5-chloro-2-methoxyphenyl)cyclopent-2-en-1-ol
CID 65174652
3-(2-chloro-5-fluorophenyl)cyclohept-2-en-1-one
CID 107382870
3-(2-methylphenyl)cyclopent-2-en-1-ol
CID 65174603
[2-(2-chloro-5-fluorophenyl)-4-fluorophenyl]methanol
CID 172653766
(2-chloro-5-fluorophenyl)methanediol
CID 71441110
3-(3,5-difluorophenyl)cyclohex-2-en-1-ol
CID 65177157
4-(2-chloro-5-fluorophenyl)-N,N-dimethyl-2-phenyl-2,5-dihydropyrrole-1-carboxamide
CID 59656617
2-(2-chloro-5-fluorophenyl)-5-fluorobenzoic acid
CID 105395623
4-(2-chloro-5-fluorophenyl)aniline
CID 105395647
trans-(1S,2S)-2-(2-chloro-5-fluoroanilino)cyclohexan-1-ol
CID 107528235

Frequently Asked Questions

What is the IUPAC name of 3-(2-chloro-5-fluorophenyl)cyclopent-2-en-1-ol?
The IUPAC name of 3-(2-chloro-5-fluorophenyl)cyclopent-2-en-1-ol (CID 105395956) is 3-(2-chloro-5-fluorophenyl)cyclopent-2-en-1-ol.
What is the SMILES notation for 3-(2-chloro-5-fluorophenyl)cyclopent-2-en-1-ol?
The canonical SMILES for 3-(2-chloro-5-fluorophenyl)cyclopent-2-en-1-ol is OC1C=C(c2cc(F)ccc2Cl)CC1.
What is the InChIKey of 3-(2-chloro-5-fluorophenyl)cyclopent-2-en-1-ol?
The InChIKey is AFVLGVWCBNMAFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClFO/c12-11-4-2-8(13)6-10(11)7-1-3-9(14)5-7/h2,4-6,9,14H,1,3H2.
What are the key properties of 3-(2-chloro-5-fluorophenyl)cyclopent-2-en-1-ol?
3-(2-chloro-5-fluorophenyl)cyclopent-2-en-1-ol has a molecular weight of 212.65 g/mol, XLogP of 3.02, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chloro-5-fluorophenyl)cyclopent-2-en-1-ol is sourced from PubChem (CID 105395956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).