2-(oxan-2-yloxy)cyclopentan-1-ol

C10H18O3 — CID 86732994

IUPAC2-(oxan-2-yloxy)cyclopentan-1-ol
SMILESOC1CCCC1OC1CCCCO1
InChIInChI=1S/C10H18O3/c11-8-4-3-5-9(8)13-10-6-1-2-7-12-10/h8-11H,1-7H2
InChIKeyMLRWRGXIACMMHF-UHFFFAOYSA-N
MW186.25 g/mol
LogP1.44
Rot. Bonds2

About 2-(oxan-2-yloxy)cyclopentan-1-ol

2-(oxan-2-yloxy)cyclopentan-1-ol (PubChem CID 86732994) has the molecular formula C10H18O3 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(oxan-2-yloxy)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(oxan-2-yloxy)cyclopentan-1-ol
PubChem CID86732994
Molecular FormulaC10H18O3
Molecular Weight186.25 g/mol
Exact Mass186.13
IUPAC Name2-(oxan-2-yloxy)cyclopentan-1-ol
SMILESOC1CCCC1OC1CCCCO1
InChIInChI=1S/C10H18O3/c11-8-4-3-5-9(8)13-10-6-1-2-7-12-10/h8-11H,1-7H2
InChIKeyMLRWRGXIACMMHF-UHFFFAOYSA-N
XLogP1.44
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(1S,2S)-2-[(2R)-oxan-2-yl]oxycyclopentyl]methanol
CID 98113125
(3S,3aS,6R,6aS)-6-(oxan-2-yloxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 59018729
2-[(1S,2S)-2-methylcyclohexyl]oxyoxane
CID 10104198
trans-(1R,2R)-2-[(2S)-oxan-2-yl]oxycyclopropan-1-amine
CID 124784404
cis-(1S,2R)-2-[(2S)-oxan-2-yl]oxycyclopropan-1-amine
CID 86316698
3-(oxan-2-yloxy)cyclobutan-1-ol
CID 155584587
2-(7-bicyclo[2.2.1]hepta-2,5-dienyloxy)oxane
CID 131843933
(1R)-4-(oxan-2-yloxy)cyclopent-2-en-1-ol
CID 67582967
(1S,4S)-4-(oxan-2-yloxy)cyclopent-2-en-1-ol
CID 10986966
trans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol
CID 131704149
2-cycloheptyloxyoxane
CID 11735764
(1R,3R,4R)-1-ethyl-3-hydroxy-4-[(2R)-oxan-2-yl]oxycyclohexane-1-carboxylic acid
CID 141140423

Frequently Asked Questions

What is the IUPAC name of 2-(oxan-2-yloxy)cyclopentan-1-ol?
The IUPAC name of 2-(oxan-2-yloxy)cyclopentan-1-ol (CID 86732994) is 2-(oxan-2-yloxy)cyclopentan-1-ol.
What is the SMILES notation for 2-(oxan-2-yloxy)cyclopentan-1-ol?
The canonical SMILES for 2-(oxan-2-yloxy)cyclopentan-1-ol is OC1CCCC1OC1CCCCO1.
What is the InChIKey of 2-(oxan-2-yloxy)cyclopentan-1-ol?
The InChIKey is MLRWRGXIACMMHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O3/c11-8-4-3-5-9(8)13-10-6-1-2-7-12-10/h8-11H,1-7H2.
What are the key properties of 2-(oxan-2-yloxy)cyclopentan-1-ol?
2-(oxan-2-yloxy)cyclopentan-1-ol has a molecular weight of 186.25 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxan-2-yloxy)cyclopentan-1-ol is sourced from PubChem (CID 86732994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).