(1R)-1-fluoro-3-methylcyclopentane

C6H11F — CID 126671048

IUPAC(1R)-1-fluoro-3-methylcyclopentane
SMILESCC1CC[C@@H](F)C1
InChIInChI=1S/C6H11F/c1-5-2-3-6(7)4-5/h5-6H,2-4H2,1H3/t5?,6-/m1/s1
InChIKeyAZWBKLYAQUKDRP-PRJDIBJQSA-N
MW102.15 g/mol
LogP2.14
Rot. Bonds

About (1R)-1-fluoro-3-methylcyclopentane

(1R)-1-fluoro-3-methylcyclopentane (PubChem CID 126671048) has the molecular formula C6H11F and a molecular weight of 102.15 g/mol. Its IUPAC name is (1R)-1-fluoro-3-methylcyclopentane.

Molecular Properties

Compound Name(1R)-1-fluoro-3-methylcyclopentane
PubChem CID126671048
Molecular FormulaC6H11F
Molecular Weight102.15 g/mol
Exact Mass102.08
IUPAC Name(1R)-1-fluoro-3-methylcyclopentane
SMILESCC1CC[C@@H](F)C1
InChIInChI=1S/C6H11F/c1-5-2-3-6(7)4-5/h5-6H,2-4H2,1H3/t5?,6-/m1/s1
InChIKeyAZWBKLYAQUKDRP-PRJDIBJQSA-N
XLogP2.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.15
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(3R)-1,3-dimethylcyclopentane
CID 13119651
1,3,6,8-tetramethylcyclodecane
CID 162455053
(4R)-1,2-difluoro-4-methylcyclohexane
CID 89362565
(1R)-1-fluoro-4-methylcycloheptane
CID 155056751
3-fluoro-1-(3-methylcyclopentyl)azetidine
CID 123353317
1-fluoro-3-[4-(4-methylcyclohexyl)cyclohexyl]cyclohexane
CID 126548134
cyclobutane;ethane;methylcyclopropane
CID 143875535
2-fluoro-5-methylcyclohexan-1-ol
CID 89088193
(1R,2S,5R)-2-fluoro-5-methylcyclohexan-1-ol
CID 126641319
trans-(1S,3S)-1,3-dimethylcyclooctane
CID 6427537
ethane;methylcyclopropane
CID 158329065
1-(4-fluorocyclohexyl)-4-methylcycloheptane
CID 142144551

Frequently Asked Questions

What is the IUPAC name of (1R)-1-fluoro-3-methylcyclopentane?
The IUPAC name of (1R)-1-fluoro-3-methylcyclopentane (CID 126671048) is (1R)-1-fluoro-3-methylcyclopentane.
What is the SMILES notation for (1R)-1-fluoro-3-methylcyclopentane?
The canonical SMILES for (1R)-1-fluoro-3-methylcyclopentane is CC1CC[C@@H](F)C1.
What is the InChIKey of (1R)-1-fluoro-3-methylcyclopentane?
The InChIKey is AZWBKLYAQUKDRP-PRJDIBJQSA-N. The full InChI is InChI=1S/C6H11F/c1-5-2-3-6(7)4-5/h5-6H,2-4H2,1H3/t5?,6-/m1/s1.
What are the key properties of (1R)-1-fluoro-3-methylcyclopentane?
(1R)-1-fluoro-3-methylcyclopentane has a molecular weight of 102.15 g/mol, XLogP of 2.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-fluoro-3-methylcyclopentane is sourced from PubChem (CID 126671048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).