3-(4-methylcyclohexyl)oxycyclobutan-1-ol

C11H20O2 — CID 66368537

IUPAC3-(4-methylcyclohexyl)oxycyclobutan-1-ol
SMILESCC1CCC(OC2CC(O)C2)CC1
InChIInChI=1S/C11H20O2/c1-8-2-4-10(5-3-8)13-11-6-9(12)7-11/h8-12H,2-7H2,1H3
InChIKeyQGUWJMXMKLUHSD-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.11
Rot. Bonds2

About 3-(4-methylcyclohexyl)oxycyclobutan-1-ol

3-(4-methylcyclohexyl)oxycyclobutan-1-ol (PubChem CID 66368537) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-(4-methylcyclohexyl)oxycyclobutan-1-ol.

Molecular Properties

Compound Name3-(4-methylcyclohexyl)oxycyclobutan-1-ol
PubChem CID66368537
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name3-(4-methylcyclohexyl)oxycyclobutan-1-ol
SMILESCC1CCC(OC2CC(O)C2)CC1
InChIInChI=1S/C11H20O2/c1-8-2-4-10(5-3-8)13-11-6-9(12)7-11/h8-12H,2-7H2,1H3
InChIKeyQGUWJMXMKLUHSD-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methylcyclohexyl)oxycyclobutan-1-ol?
The IUPAC name of 3-(4-methylcyclohexyl)oxycyclobutan-1-ol (CID 66368537) is 3-(4-methylcyclohexyl)oxycyclobutan-1-ol.
What is the SMILES notation for 3-(4-methylcyclohexyl)oxycyclobutan-1-ol?
The canonical SMILES for 3-(4-methylcyclohexyl)oxycyclobutan-1-ol is CC1CCC(OC2CC(O)C2)CC1.
What is the InChIKey of 3-(4-methylcyclohexyl)oxycyclobutan-1-ol?
The InChIKey is QGUWJMXMKLUHSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-8-2-4-10(5-3-8)13-11-6-9(12)7-11/h8-12H,2-7H2,1H3.
What are the key properties of 3-(4-methylcyclohexyl)oxycyclobutan-1-ol?
3-(4-methylcyclohexyl)oxycyclobutan-1-ol has a molecular weight of 184.28 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylcyclohexyl)oxycyclobutan-1-ol is sourced from PubChem (CID 66368537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).