(2R)-3-cyclopentyl-2-fluoropropan-1-ol

C8H15FO — CID 129375583

IUPAC(2R)-3-cyclopentyl-2-fluoropropan-1-ol
SMILESOC[C@H](F)CC1CCCC1
InChIInChI=1S/C8H15FO/c9-8(6-10)5-7-3-1-2-4-7/h7-8,10H,1-6H2/t8-/m1/s1
InChIKeyAJBUQPXYIBSTLH-MRVPVSSYSA-N
MW146.21 g/mol
LogP1.90
Rot. Bonds3

About (2R)-3-cyclopentyl-2-fluoropropan-1-ol

(2R)-3-cyclopentyl-2-fluoropropan-1-ol (PubChem CID 129375583) has the molecular formula C8H15FO and a molecular weight of 146.21 g/mol. Its IUPAC name is (2R)-3-cyclopentyl-2-fluoropropan-1-ol.

Molecular Properties

Compound Name(2R)-3-cyclopentyl-2-fluoropropan-1-ol
PubChem CID129375583
Molecular FormulaC8H15FO
Molecular Weight146.21 g/mol
Exact Mass146.11
IUPAC Name(2R)-3-cyclopentyl-2-fluoropropan-1-ol
SMILESOC[C@H](F)CC1CCCC1
InChIInChI=1S/C8H15FO/c9-8(6-10)5-7-3-1-2-4-7/h7-8,10H,1-6H2/t8-/m1/s1
InChIKeyAJBUQPXYIBSTLH-MRVPVSSYSA-N
XLogP1.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.21
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-3-cyclobutyl-2-fluoropropan-1-amine
CID 129375572
3-cyclopentyl-1,1-difluoropropan-2-ol
CID 112575466
(2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine
CID 129462680
(1-cyclohexyl-3-hydroxypropan-2-yl)azanium
CID 4068949
(2R)-2-bromo-3-cyclohexylpropan-1-ol
CID 135056962
(2R)-2-(cyclopentylmethyl)but-3-en-1-ol
CID 143882420
N-(3-cyclohexyl-2-fluoropropyl)-2-methylpropan-2-amine
CID 107446536
(2R)-1-cyclohexylbutan-2-ol
CID 59949714
1,4-bis(2-fluorobutyl)cyclohexane
CID 91135267
(2R)-2-cyclobutyl-2-fluoroethanol
CID 129462304
1,3-dicyclopentylpropan-2-amine
CID 58122660
(3R,4S)-4-amino-5-cyclohexylpentane-1,2,3-triol
CID 57086179

Frequently Asked Questions

What is the IUPAC name of (2R)-3-cyclopentyl-2-fluoropropan-1-ol?
The IUPAC name of (2R)-3-cyclopentyl-2-fluoropropan-1-ol (CID 129375583) is (2R)-3-cyclopentyl-2-fluoropropan-1-ol.
What is the SMILES notation for (2R)-3-cyclopentyl-2-fluoropropan-1-ol?
The canonical SMILES for (2R)-3-cyclopentyl-2-fluoropropan-1-ol is OC[C@H](F)CC1CCCC1.
What is the InChIKey of (2R)-3-cyclopentyl-2-fluoropropan-1-ol?
The InChIKey is AJBUQPXYIBSTLH-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H15FO/c9-8(6-10)5-7-3-1-2-4-7/h7-8,10H,1-6H2/t8-/m1/s1.
What are the key properties of (2R)-3-cyclopentyl-2-fluoropropan-1-ol?
(2R)-3-cyclopentyl-2-fluoropropan-1-ol has a molecular weight of 146.21 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-cyclopentyl-2-fluoropropan-1-ol is sourced from PubChem (CID 129375583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).