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

C11H20O2 — CID 131704149

IUPACtrans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1OC1CCCCC1
InChIInChI=1S/C11H20O2/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h9-12H,1-8H2/t10-,11-/m1/s1
InChIKeyARQPXNMITTVQLY-GHMZBOCLSA-N
MW184.28 g/mol
LogP2.25
Rot. Bonds2

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

trans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol (PubChem CID 131704149) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is trans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol
PubChem CID131704149
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Nametrans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1OC1CCCCC1
InChIInChI=1S/C11H20O2/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h9-12H,1-8H2/t10-,11-/m1/s1
InChIKeyARQPXNMITTVQLY-GHMZBOCLSA-N
XLogP2.25
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1S,2R)-2-cyclohexyloxycyclohexan-1-ol
CID 92950752
trans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol
CID 131703611
2-cyclohexylperoxycyclopentan-1-ol
CID 88670613
4-(2-hydroxycycloheptyl)oxycyclohexane-1-carboxylic acid
CID 114451121
2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol
CID 106940503
cyclobutyloxycyclohexane
CID 89332762
(2-bromocyclopentyl)oxycyclooctane
CID 165493454
2-bromo-1-cyclodecyloxy-3-cyclooctyloxycycloundecane
CID 146579613
1,2-dicyclopropyloxycyclohexane
CID 175423114
3-cyclohexyloxy-2-methoxycyclobutan-1-ol
CID 104673596
trans-(1S,2S)-2-[(1S,2S)-2-fluorocyclohexyl]oxycyclohexan-1-ol
CID 119031147
1-[3-[(1R,2R)-2-hydroxycyclopentyl]oxyazetidin-1-yl]ethanone
CID 167716521

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol (CID 131704149) is trans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol is O[C@@H]1CCC[C@H]1OC1CCCCC1.
What is the InChIKey of trans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol?
The InChIKey is ARQPXNMITTVQLY-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H20O2/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h9-12H,1-8H2/t10-,11-/m1/s1.
What are the key properties of trans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol?
trans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol has a molecular weight of 184.28 g/mol, XLogP of 2.25, 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-cyclohexyloxycyclopentan-1-ol is sourced from PubChem (CID 131704149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).