trans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol

C9H16O2 — CID 131703611

IUPACtrans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1OC1CCC1
InChIInChI=1S/C9H16O2/c10-8-5-2-6-9(8)11-7-3-1-4-7/h7-10H,1-6H2/t8-,9-/m1/s1
InChIKeyGNVRUBSLHLYGGQ-RKDXNWHRSA-N
MW156.22 g/mol
LogP1.47
Rot. Bonds2

About trans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol

trans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol (PubChem CID 131703611) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is trans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol
PubChem CID131703611
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Nametrans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1OC1CCC1
InChIInChI=1S/C9H16O2/c10-8-5-2-6-9(8)11-7-3-1-4-7/h7-10H,1-6H2/t8-,9-/m1/s1
InChIKeyGNVRUBSLHLYGGQ-RKDXNWHRSA-N
XLogP1.47
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol
CID 131704149
cis-(1S,2R)-2-cyclohexyloxycyclohexan-1-ol
CID 92950752
2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol
CID 106940503
4-(2-hydroxycycloheptyl)oxycyclohexane-1-carboxylic acid
CID 114451121
2-cyclohexylperoxycyclopentan-1-ol
CID 88670613
1-[3-[(1R,2R)-2-hydroxycyclopentyl]oxyazetidin-1-yl]ethanone
CID 167716521
[(1R,2S)-2-hydroxycyclopentyl] hypoiodite
CID 167184833
2-[2-(aminomethyl)cyclopentyl]oxycyclopentan-1-ol
CID 106940210
trans-(1S,2S)-2-[(1S,2S)-2-fluorocyclohexyl]oxycyclohexan-1-ol
CID 119031147
ethane;2-methoxycyclopentan-1-ol
CID 177178786
2-(oxan-2-yloxy)cyclopentan-1-ol
CID 86732994
1,2-dicyclopropyloxycyclohexane
CID 175423114

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol (CID 131703611) is trans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol is O[C@@H]1CCC[C@H]1OC1CCC1.
What is the InChIKey of trans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol?
The InChIKey is GNVRUBSLHLYGGQ-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H16O2/c10-8-5-2-6-9(8)11-7-3-1-4-7/h7-10H,1-6H2/t8-,9-/m1/s1.
What are the key properties of trans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol?
trans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol has a molecular weight of 156.22 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol is sourced from PubChem (CID 131703611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).