cyclopentyl-[(1R,3R)-3-hydroxycyclopentyl]methanone

C11H18O2 — CID 10631295

IUPACcyclopentyl-[(1R,3R)-3-hydroxycyclopentyl]methanone
SMILESO=C(C1CCCC1)[C@@H]1CC[C@@H](O)C1
InChIInChI=1S/C11H18O2/c12-10-6-5-9(7-10)11(13)8-3-1-2-4-8/h8-10,12H,1-7H2/t9-,10-/m1/s1
InChIKeyZTBRASYUAOATLN-NXEZZACHSA-N
MW182.26 g/mol
LogP1.91
Rot. Bonds2

About cyclopentyl-[(1R,3R)-3-hydroxycyclopentyl]methanone

cyclopentyl-[(1R,3R)-3-hydroxycyclopentyl]methanone (PubChem CID 10631295) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is cyclopentyl-[(1R,3R)-3-hydroxycyclopentyl]methanone.

Molecular Properties

Compound Namecyclopentyl-[(1R,3R)-3-hydroxycyclopentyl]methanone
PubChem CID10631295
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Namecyclopentyl-[(1R,3R)-3-hydroxycyclopentyl]methanone
SMILESO=C(C1CCCC1)[C@@H]1CC[C@@H](O)C1
InChIInChI=1S/C11H18O2/c12-10-6-5-9(7-10)11(13)8-3-1-2-4-8/h8-10,12H,1-7H2/t9-,10-/m1/s1
InChIKeyZTBRASYUAOATLN-NXEZZACHSA-N
XLogP1.91
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-Dihydroxycyclopentyl)pentan-1-one
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CID 10701902
(2R,5S)-2-hydroxy-4,4-dimethylspiro[4.4]nonan-9-one
CID 15419449
b-(5-Methoxy-1-cyclopentylcarbonyl)-cyclopentane
CID 129742543
1-Cyclopentyl-4-hydroxybutan-1-one
CID 20652537
3-(1-Hydroxyethyl)-2-pentylcyclopentan-1-one
CID 21511370
4-(2-Hydroxycyclopentyl)-3-methylbutan-2-one
CID 23391650
(3S)-3-(1-hydroxypentyl)cyclopentan-1-one
CID 58071880
(3S)-3-(1-hydroxybutyl)cyclopentan-1-one
CID 58071884
(3S)-3-(1-hydroxy-3-methylbutyl)cyclopentan-1-one
CID 58071949
(3S)-3-(1-hydroxy-2-methylpropyl)cyclopentan-1-one
CID 58072083
1-[(1S,3S)-3-hydroxycyclopentyl]-2,2-dimethylpropan-1-one
CID 59932051

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[(1R,3R)-3-hydroxycyclopentyl]methanone?
The IUPAC name of cyclopentyl-[(1R,3R)-3-hydroxycyclopentyl]methanone (CID 10631295) is cyclopentyl-[(1R,3R)-3-hydroxycyclopentyl]methanone.
What is the SMILES notation for cyclopentyl-[(1R,3R)-3-hydroxycyclopentyl]methanone?
The canonical SMILES for cyclopentyl-[(1R,3R)-3-hydroxycyclopentyl]methanone is O=C(C1CCCC1)[C@@H]1CC[C@@H](O)C1.
What is the InChIKey of cyclopentyl-[(1R,3R)-3-hydroxycyclopentyl]methanone?
The InChIKey is ZTBRASYUAOATLN-NXEZZACHSA-N. The full InChI is InChI=1S/C11H18O2/c12-10-6-5-9(7-10)11(13)8-3-1-2-4-8/h8-10,12H,1-7H2/t9-,10-/m1/s1.
What are the key properties of cyclopentyl-[(1R,3R)-3-hydroxycyclopentyl]methanone?
cyclopentyl-[(1R,3R)-3-hydroxycyclopentyl]methanone has a molecular weight of 182.26 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[(1R,3R)-3-hydroxycyclopentyl]methanone is sourced from PubChem (CID 10631295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).