3-cyclohexyloxy-2-methoxycyclobutan-1-ol

C11H20O3 — CID 104673596

IUPAC3-cyclohexyloxy-2-methoxycyclobutan-1-ol
SMILESCOC1C(O)CC1OC1CCCCC1
InChIInChI=1S/C11H20O3/c1-13-11-9(12)7-10(11)14-8-5-3-2-4-6-8/h8-12H,2-7H2,1H3
InChIKeyPPYBXLLADLLXHB-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.48
Rot. Bonds3

About 3-cyclohexyloxy-2-methoxycyclobutan-1-ol

3-cyclohexyloxy-2-methoxycyclobutan-1-ol (PubChem CID 104673596) has the molecular formula C11H20O3 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-cyclohexyloxy-2-methoxycyclobutan-1-ol.

Molecular Properties

Compound Name3-cyclohexyloxy-2-methoxycyclobutan-1-ol
PubChem CID104673596
Molecular FormulaC11H20O3
Molecular Weight200.28 g/mol
Exact Mass200.14
IUPAC Name3-cyclohexyloxy-2-methoxycyclobutan-1-ol
SMILESCOC1C(O)CC1OC1CCCCC1
InChIInChI=1S/C11H20O3/c1-13-11-9(12)7-10(11)14-8-5-3-2-4-6-8/h8-12H,2-7H2,1H3
InChIKeyPPYBXLLADLLXHB-UHFFFAOYSA-N
XLogP1.48
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclohexyloxy-2-propoxycyclobutan-1-ol
CID 107942480
2-methoxy-3-(2-methylcyclohexyl)oxycyclobutan-1-ol
CID 104673606
cis-(1S,2R)-2-cyclohexyloxycyclohexan-1-ol
CID 92950752
trans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol
CID 131704149
3-cyclohexyloxy-2-methoxy-N-propylcyclobutan-1-amine
CID 104674423
trans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol
CID 131703611
2-cyclohexyloxy-4-(2-trimethoxysilylethyl)cyclohexan-1-ol
CID 140807900
methoxycyclooctane
CID 551195
(2S)-2-methoxycyclohexan-1-ol
CID 11105391
1,2-dimethoxycyclohexane;methoxycyclohexane
CID 174549782
cyclobutyloxycyclohexane
CID 89332762
1,4-bis[(4-cyclohexyloxycyclohexyl)oxy]cyclohexane
CID 140552812

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyloxy-2-methoxycyclobutan-1-ol?
The IUPAC name of 3-cyclohexyloxy-2-methoxycyclobutan-1-ol (CID 104673596) is 3-cyclohexyloxy-2-methoxycyclobutan-1-ol.
What is the SMILES notation for 3-cyclohexyloxy-2-methoxycyclobutan-1-ol?
The canonical SMILES for 3-cyclohexyloxy-2-methoxycyclobutan-1-ol is COC1C(O)CC1OC1CCCCC1.
What is the InChIKey of 3-cyclohexyloxy-2-methoxycyclobutan-1-ol?
The InChIKey is PPYBXLLADLLXHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O3/c1-13-11-9(12)7-10(11)14-8-5-3-2-4-6-8/h8-12H,2-7H2,1H3.
What are the key properties of 3-cyclohexyloxy-2-methoxycyclobutan-1-ol?
3-cyclohexyloxy-2-methoxycyclobutan-1-ol has a molecular weight of 200.28 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyloxy-2-methoxycyclobutan-1-ol is sourced from PubChem (CID 104673596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).