2-methyl-4-pyridin-2-ylbutan-2-ol

C10H15NO — CID 145217393

IUPAC2-methyl-4-pyridin-2-ylbutan-2-ol
SMILESCC(C)(O)CCc1ccccn1
InChIInChI=1S/C10H15NO/c1-10(2,12)7-6-9-5-3-4-8-11-9/h3-5,8,12H,6-7H2,1-2H3
InChIKeyUMUXTEXYXBUWQO-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.79
Rot. Bonds3

About 2-methyl-4-pyridin-2-ylbutan-2-ol

2-methyl-4-pyridin-2-ylbutan-2-ol (PubChem CID 145217393) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-methyl-4-pyridin-2-ylbutan-2-ol.

Molecular Properties

Compound Name2-methyl-4-pyridin-2-ylbutan-2-ol
PubChem CID145217393
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-methyl-4-pyridin-2-ylbutan-2-ol
SMILESCC(C)(O)CCc1ccccn1
InChIInChI=1S/C10H15NO/c1-10(2,12)7-6-9-5-3-4-8-11-9/h3-5,8,12H,6-7H2,1-2H3
InChIKeyUMUXTEXYXBUWQO-UHFFFAOYSA-N
XLogP1.79
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-3-methyl-5-pyridin-2-ylpent-1-en-3-ol
CID 92532437
2-(5,5-dimethylhexyl)pyridine
CID 151657269
2-methyl-4-[methyl(pyridin-2-ylmethyl)amino]butan-2-ol
CID 79360655
N-(2-hydroxy-2-methylpropyl)-3-pyridin-2-ylpropanamide
CID 79039378
2-(4,4-dimethylhexyl)pyridine
CID 57111041
2-(3,3-dimethylhept-6-enyl)pyridine
CID 91019951
2-hydroxy-2-methyl-N-(4-methylphenyl)-4-pyridin-2-ylbutanamide
CID 58860970
N-(2-hydroxy-2-methylpropyl)-N-methyl-3-pyridin-2-ylpropanamide
CID 79602844
(3S)-3-phenyl-6-pyridin-2-ylhexan-3-ol
CID 125487866
3-methyl-1-N-(2-pyridin-2-ylethyl)butane-1,3-diamine
CID 115200835
2-(14-pyridin-2-yltetradecyl)pyridine
CID 10594187
3,3-dimethyl-4-(2-pyridin-2-ylethylamino)butan-1-ol
CID 106146853

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-pyridin-2-ylbutan-2-ol?
The IUPAC name of 2-methyl-4-pyridin-2-ylbutan-2-ol (CID 145217393) is 2-methyl-4-pyridin-2-ylbutan-2-ol.
What is the SMILES notation for 2-methyl-4-pyridin-2-ylbutan-2-ol?
The canonical SMILES for 2-methyl-4-pyridin-2-ylbutan-2-ol is CC(C)(O)CCc1ccccn1.
What is the InChIKey of 2-methyl-4-pyridin-2-ylbutan-2-ol?
The InChIKey is UMUXTEXYXBUWQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-10(2,12)7-6-9-5-3-4-8-11-9/h3-5,8,12H,6-7H2,1-2H3.
What are the key properties of 2-methyl-4-pyridin-2-ylbutan-2-ol?
2-methyl-4-pyridin-2-ylbutan-2-ol has a molecular weight of 165.24 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-pyridin-2-ylbutan-2-ol is sourced from PubChem (CID 145217393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).