1-(1-methylcyclobutyl)cyclohexan-1-ol

C11H20O — CID 15391948

IUPAC1-(1-methylcyclobutyl)cyclohexan-1-ol
SMILESCC1(C2(O)CCCCC2)CCC1
InChIInChI=1S/C11H20O/c1-10(6-5-7-10)11(12)8-3-2-4-9-11/h12H,2-9H2,1H3
InChIKeyCPUFUONZOQBYIB-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.87
Rot. Bonds1

About 1-(1-methylcyclobutyl)cyclohexan-1-ol

1-(1-methylcyclobutyl)cyclohexan-1-ol (PubChem CID 15391948) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-(1-methylcyclobutyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(1-methylcyclobutyl)cyclohexan-1-ol
PubChem CID15391948
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name1-(1-methylcyclobutyl)cyclohexan-1-ol
SMILESCC1(C2(O)CCCCC2)CCC1
InChIInChI=1S/C11H20O/c1-10(6-5-7-10)11(12)8-3-2-4-9-11/h12H,2-9H2,1H3
InChIKeyCPUFUONZOQBYIB-UHFFFAOYSA-N
XLogP2.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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1-(1-hydroxycyclopentyl)cycloheptan-1-ol
CID 10081454
(1S,7R)-bicyclo[5.1.0]octane-1,7-diol
CID 102015528
(3aR,8aR)-6,8a-dimethyl-1,2,3,4,5,8-hexahydroazulen-3a-ol
CID 146180999
cerium;1-methylcyclohexan-1-ol
CID 146687678
1-methyl-1-[1-(1-methylcyclohexyl)cyclopentyl]cyclohexane
CID 91349498
1,7-dimethyltetracyclo[5.5.1.12,6.02,6]tetradecane
CID 163964283
formic acid;1-methylcyclohexan-1-ol
CID 163667859
acetylene;1-methylcyclohexan-1-ol
CID 142432034
2-methyl-1-(1-methylcyclononyl)cyclotetradecan-1-ol
CID 130369263
2,2-dimethylcyclooctane-1,1-diol
CID 90109064
1-chloro-1-methylcyclotridecane
CID 71082065

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylcyclobutyl)cyclohexan-1-ol?
The IUPAC name of 1-(1-methylcyclobutyl)cyclohexan-1-ol (CID 15391948) is 1-(1-methylcyclobutyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(1-methylcyclobutyl)cyclohexan-1-ol?
The canonical SMILES for 1-(1-methylcyclobutyl)cyclohexan-1-ol is CC1(C2(O)CCCCC2)CCC1.
What is the InChIKey of 1-(1-methylcyclobutyl)cyclohexan-1-ol?
The InChIKey is CPUFUONZOQBYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-10(6-5-7-10)11(12)8-3-2-4-9-11/h12H,2-9H2,1H3.
What are the key properties of 1-(1-methylcyclobutyl)cyclohexan-1-ol?
1-(1-methylcyclobutyl)cyclohexan-1-ol has a molecular weight of 168.28 g/mol, XLogP of 2.87, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclobutyl)cyclohexan-1-ol is sourced from PubChem (CID 15391948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).