(1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol

C6H11FO — CID 176837705

IUPAC(1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol
SMILESC[C@@H]1C[C@H](O)[C@@H](F)C1
InChIInChI=1S/C6H11FO/c1-4-2-5(7)6(8)3-4/h4-6,8H,2-3H2,1H3/t4-,5-,6-/m0/s1
InChIKeyJAWHBKGJBUMUKL-ZLUOBGJFSA-N
MW118.15 g/mol
LogP1.12
Rot. Bonds

About (1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol

(1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol (PubChem CID 176837705) has the molecular formula C6H11FO and a molecular weight of 118.15 g/mol. Its IUPAC name is (1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol.

Molecular Properties

Compound Name(1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol
PubChem CID176837705
Molecular FormulaC6H11FO
Molecular Weight118.15 g/mol
Exact Mass118.08
IUPAC Name(1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol
SMILESC[C@@H]1C[C@H](O)[C@@H](F)C1
InChIInChI=1S/C6H11FO/c1-4-2-5(7)6(8)3-4/h4-6,8H,2-3H2,1H3/t4-,5-,6-/m0/s1
InChIKeyJAWHBKGJBUMUKL-ZLUOBGJFSA-N
XLogP1.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.15
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-fluoro-5-methylcyclohexan-1-ol
CID 89088193
(1R,2S,5R)-2-fluoro-5-methylcyclohexan-1-ol
CID 126641319
cis-(1S,4R)-1-fluoro-2,4-dimethylcyclopentane
CID 169143039
(1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol
CID 55285503
trans-(2R,6R)-2,6-ditert-butyl-4-methylcyclohexan-1-ol
CID 7037526
1,2-difluoro-3,5-dimethylcyclohexane
CID 89171069
5-fluoro-2,4-dimethylcyclohexan-1-ol
CID 138514168
trans-(1S,2S)-2-methylcyclopropan-1-ol
CID 13410812
1-ethyl-2-fluoro-4-methylcyclopentane
CID 91088664
2-hydroxy-4-methylbicyclo[4.2.0]octane-7,8-dione
CID 45033462
(1R,2R,5S)-2,5-dimethylcyclohexan-1-ol
CID 12794034
(4R)-1,2-difluoro-4-methylcyclohexane
CID 89362565

Frequently Asked Questions

What is the IUPAC name of (1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol?
The IUPAC name of (1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol (CID 176837705) is (1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol.
What is the SMILES notation for (1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol?
The canonical SMILES for (1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol is C[C@@H]1C[C@H](O)[C@@H](F)C1.
What is the InChIKey of (1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol?
The InChIKey is JAWHBKGJBUMUKL-ZLUOBGJFSA-N. The full InChI is InChI=1S/C6H11FO/c1-4-2-5(7)6(8)3-4/h4-6,8H,2-3H2,1H3/t4-,5-,6-/m0/s1.
What are the key properties of (1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol?
(1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol has a molecular weight of 118.15 g/mol, XLogP of 1.12, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol is sourced from PubChem (CID 176837705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).