1-cyclobutyl-2,3-dimethylbutan-1-ol

C10H20O — CID 115837893

IUPAC1-cyclobutyl-2,3-dimethylbutan-1-ol
SMILESCC(C)C(C)C(O)C1CCC1
InChIInChI=1S/C10H20O/c1-7(2)8(3)10(11)9-5-4-6-9/h7-11H,4-6H2,1-3H3
InChIKeyNTXXXOLWZUXEEL-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.44
Rot. Bonds3

About 1-cyclobutyl-2,3-dimethylbutan-1-ol

1-cyclobutyl-2,3-dimethylbutan-1-ol (PubChem CID 115837893) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-cyclobutyl-2,3-dimethylbutan-1-ol.

Molecular Properties

Compound Name1-cyclobutyl-2,3-dimethylbutan-1-ol
PubChem CID115837893
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name1-cyclobutyl-2,3-dimethylbutan-1-ol
SMILESCC(C)C(C)C(O)C1CCC1
InChIInChI=1S/C10H20O/c1-7(2)8(3)10(11)9-5-4-6-9/h7-11H,4-6H2,1-3H3
InChIKeyNTXXXOLWZUXEEL-UHFFFAOYSA-N
XLogP2.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 54399039
CID 59269667
CID 59269667
1-cyclobutyl-N,2,3-trimethylbutan-1-amine
CID 105049433
2-amino-1-cycloheptyl-3-methylbutan-1-ol
CID 115347541
2-chloro-1-cyclopentylpropan-1-ol
CID 116863753
1-cyclohexyl-2-cyclopentylethane-1,2-diol
CID 103459295
1-cyclopentyl-2-methylpropan-1-ol;ethane;N-propan-2-ylcyclopentanamine
CID 145336371
1-amino-1-cyclobutylpropan-2-ol
CID 55295141
(1R,2S)-1-amino-1-cyclobutylpropan-2-ol
CID 55295105
(1R,2R)-1-cyclohexyl-2-methylhex-5-ene-1,3-diol
CID 139248849

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2,3-dimethylbutan-1-ol?
The IUPAC name of 1-cyclobutyl-2,3-dimethylbutan-1-ol (CID 115837893) is 1-cyclobutyl-2,3-dimethylbutan-1-ol.
What is the SMILES notation for 1-cyclobutyl-2,3-dimethylbutan-1-ol?
The canonical SMILES for 1-cyclobutyl-2,3-dimethylbutan-1-ol is CC(C)C(C)C(O)C1CCC1.
What is the InChIKey of 1-cyclobutyl-2,3-dimethylbutan-1-ol?
The InChIKey is NTXXXOLWZUXEEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-7(2)8(3)10(11)9-5-4-6-9/h7-11H,4-6H2,1-3H3.
What are the key properties of 1-cyclobutyl-2,3-dimethylbutan-1-ol?
1-cyclobutyl-2,3-dimethylbutan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2,3-dimethylbutan-1-ol is sourced from PubChem (CID 115837893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).