2-cyclopropyl-3,4-dimethylpentan-2-ol

C10H20O — CID 130647257

IUPAC2-cyclopropyl-3,4-dimethylpentan-2-ol
SMILESCC(C)C(C)C(C)(O)C1CC1
InChIInChI=1S/C10H20O/c1-7(2)8(3)10(4,11)9-5-6-9/h7-9,11H,5-6H2,1-4H3
InChIKeyNBDSJUMIAQZFQX-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.44
Rot. Bonds3

About 2-cyclopropyl-3,4-dimethylpentan-2-ol

2-cyclopropyl-3,4-dimethylpentan-2-ol (PubChem CID 130647257) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-cyclopropyl-3,4-dimethylpentan-2-ol.

Molecular Properties

Compound Name2-cyclopropyl-3,4-dimethylpentan-2-ol
PubChem CID130647257
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name2-cyclopropyl-3,4-dimethylpentan-2-ol
SMILESCC(C)C(C)C(C)(O)C1CC1
InChIInChI=1S/C10H20O/c1-7(2)8(3)10(4,11)9-5-6-9/h7-9,11H,5-6H2,1-4H3
InChIKeyNBDSJUMIAQZFQX-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

3,4-dimethyl-2-(oxolan-3-yl)pentan-2-ol
CID 131113950
2-cyclopropyl-1,1-difluoropropan-2-ol
CID 80610889
3-cyclopropyl-3-hydroxy-2-propan-2-ylbutanoic acid
CID 62397442
1-(4-propan-2-ylcyclohexyl)ethane-1,1-diol
CID 118424353
tert-butylcyclopropane;1-cyclopropylethylcyclopropane
CID 157166349
(2R,3S)-2-fluoro-3,4-dimethylpentan-2-ol
CID 126592685
4-cyclopropyl-2,6-dimethylheptan-4-ol
CID 114865303
4-amino-3-methyl-2-(oxan-4-yl)butan-2-ol
CID 105442753
3,4,5-trimethylhexane-2,3-diol
CID 67159638
3-(4,4-dimethylcyclohexyl)-2-[1-(4,4-dimethylcyclohexyl)ethyl]-3-hydroxybutanoic acid
CID 146572085
3-methyl-2-(oxetan-3-yl)butan-2-ol
CID 176651035
2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide
CID 103718279

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3,4-dimethylpentan-2-ol?
The IUPAC name of 2-cyclopropyl-3,4-dimethylpentan-2-ol (CID 130647257) is 2-cyclopropyl-3,4-dimethylpentan-2-ol.
What is the SMILES notation for 2-cyclopropyl-3,4-dimethylpentan-2-ol?
The canonical SMILES for 2-cyclopropyl-3,4-dimethylpentan-2-ol is CC(C)C(C)C(C)(O)C1CC1.
What is the InChIKey of 2-cyclopropyl-3,4-dimethylpentan-2-ol?
The InChIKey is NBDSJUMIAQZFQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-7(2)8(3)10(4,11)9-5-6-9/h7-9,11H,5-6H2,1-4H3.
What are the key properties of 2-cyclopropyl-3,4-dimethylpentan-2-ol?
2-cyclopropyl-3,4-dimethylpentan-2-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 2-cyclopropyl-3,4-dimethylpentan-2-ol is sourced from PubChem (CID 130647257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).