1-cyclobutyl-2,2-dimethylcyclobutan-1-ol

C10H18O — CID 130554912

IUPAC1-cyclobutyl-2,2-dimethylcyclobutan-1-ol
SMILESCC1(C)CCC1(O)C1CCC1
InChIInChI=1S/C10H18O/c1-9(2)6-7-10(9,11)8-4-3-5-8/h8,11H,3-7H2,1-2H3
InChIKeyBXOOPLZVHJICRW-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.34
Rot. Bonds1

About 1-cyclobutyl-2,2-dimethylcyclobutan-1-ol

1-cyclobutyl-2,2-dimethylcyclobutan-1-ol (PubChem CID 130554912) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 1-cyclobutyl-2,2-dimethylcyclobutan-1-ol.

Molecular Properties

Compound Name1-cyclobutyl-2,2-dimethylcyclobutan-1-ol
PubChem CID130554912
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name1-cyclobutyl-2,2-dimethylcyclobutan-1-ol
SMILESCC1(C)CCC1(O)C1CCC1
InChIInChI=1S/C10H18O/c1-9(2)6-7-10(9,11)8-4-3-5-8/h8,11H,3-7H2,1-2H3
InChIKeyBXOOPLZVHJICRW-UHFFFAOYSA-N
XLogP2.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopentyl-2,2-dimethylcyclobutan-1-ol
CID 130554936
3-cyclopentyl-4,4-dimethylthian-3-ol
CID 79955805
4-cyclopentyl-3,3-dimethylpiperidin-4-ol
CID 130490194
(1S,2R,3R,7R,9R)-2,8-dimethyltricyclo[5.3.1.13,9]dodecane-2,8-diol
CID 102586581
3-cyclohexyl-2,2-dimethylpyrrolidin-3-ol
CID 83686187
3-(3-ethylcyclohexyl)-4,4-dimethylthian-3-ol
CID 79956343
(1R,5R)-6,6-dimethylbicyclo[3.1.1]heptane
CID 91146278
3-methylbicyclo[3.3.3]undecan-3-ol
CID 18336100
1-chloro-9-methylbicyclo[3.3.1]nonan-9-ol
CID 15105152
9-hydroxy-10,10-dimethyl-9-borabicyclo[3.3.2]decane
CID 121221251
3-cyclopropyl-2,2-dimethyloxolan-3-ol
CID 126990500
2,2-dimethyl-1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)cyclohexan-1-ol
CID 79913520

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2,2-dimethylcyclobutan-1-ol?
The IUPAC name of 1-cyclobutyl-2,2-dimethylcyclobutan-1-ol (CID 130554912) is 1-cyclobutyl-2,2-dimethylcyclobutan-1-ol.
What is the SMILES notation for 1-cyclobutyl-2,2-dimethylcyclobutan-1-ol?
The canonical SMILES for 1-cyclobutyl-2,2-dimethylcyclobutan-1-ol is CC1(C)CCC1(O)C1CCC1.
What is the InChIKey of 1-cyclobutyl-2,2-dimethylcyclobutan-1-ol?
The InChIKey is BXOOPLZVHJICRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-9(2)6-7-10(9,11)8-4-3-5-8/h8,11H,3-7H2,1-2H3.
What are the key properties of 1-cyclobutyl-2,2-dimethylcyclobutan-1-ol?
1-cyclobutyl-2,2-dimethylcyclobutan-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2,2-dimethylcyclobutan-1-ol is sourced from PubChem (CID 130554912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).