1-cyclobutyl-3-methylpentan-2-ol

C10H20O — CID 65459256

IUPAC1-cyclobutyl-3-methylpentan-2-ol
SMILESCCC(C)C(O)CC1CCC1
InChIInChI=1S/C10H20O/c1-3-8(2)10(11)7-9-5-4-6-9/h8-11H,3-7H2,1-2H3
InChIKeyUHIWOKDGFYIYOH-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.58
Rot. Bonds4

About 1-cyclobutyl-3-methylpentan-2-ol

1-cyclobutyl-3-methylpentan-2-ol (PubChem CID 65459256) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-cyclobutyl-3-methylpentan-2-ol.

Molecular Properties

Compound Name1-cyclobutyl-3-methylpentan-2-ol
PubChem CID65459256
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name1-cyclobutyl-3-methylpentan-2-ol
SMILESCCC(C)C(O)CC1CCC1
InChIInChI=1S/C10H20O/c1-3-8(2)10(11)7-9-5-4-6-9/h8-11H,3-7H2,1-2H3
InChIKeyUHIWOKDGFYIYOH-UHFFFAOYSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclobutyl-3-methylpentan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclobutyl-3-methylhexan-2-ol
CID 115802415
[2-(cyclopropylmethyl)-3-methylpentyl]cyclobutane
CID 57296236
(2S,3R)-3-amino-1-cyclobutylbutan-2-ol
CID 124673545
1-cyclopentyl-4-methylhexan-3-ol
CID 115823411
(2-ethyl-3-methylpentyl)cyclohexane
CID 91213059
3-cyclohexyl-2-methylpropane-1,1-diol
CID 20647941
(2R)-1-cyclohexylbutan-2-ol
CID 59949714
(2S)-2-amino-1-cyclohexylheptane-3,4,5-triol
CID 67724480
(1-cyclopentyl-3-methylpentan-2-yl)hydrazine
CID 105219565
3-methyl-1-(4-propan-2-ylpiperidin-1-yl)pentan-2-ol
CID 103501727
3-methyl-1-(3-methylcyclohexyl)butan-2-ol
CID 79422374
3-cyclopentyl-1,1-difluoropropan-2-ol
CID 112575466

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-3-methylpentan-2-ol?
The IUPAC name of 1-cyclobutyl-3-methylpentan-2-ol (CID 65459256) is 1-cyclobutyl-3-methylpentan-2-ol.
What is the SMILES notation for 1-cyclobutyl-3-methylpentan-2-ol?
The canonical SMILES for 1-cyclobutyl-3-methylpentan-2-ol is CCC(C)C(O)CC1CCC1.
What is the InChIKey of 1-cyclobutyl-3-methylpentan-2-ol?
The InChIKey is UHIWOKDGFYIYOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-3-8(2)10(11)7-9-5-4-6-9/h8-11H,3-7H2,1-2H3.
What are the key properties of 1-cyclobutyl-3-methylpentan-2-ol?
1-cyclobutyl-3-methylpentan-2-ol has a molecular weight of 156.27 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-3-methylpentan-2-ol is sourced from PubChem (CID 65459256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).