2-(4-methyl-3-pyridinyl)butan-2-ol

C10H15NO — CID 66273296

IUPAC2-(4-methyl-3-pyridinyl)butan-2-ol
SMILESCCC(C)(O)c1cnccc1C
InChIInChI=1S/C10H15NO/c1-4-10(3,12)9-7-11-6-5-8(9)2/h5-7,12H,4H2,1-3H3
InChIKeyYJSQBGWYAYGERZ-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.01
Rot. Bonds2

About 2-(4-methyl-3-pyridinyl)butan-2-ol

2-(4-methyl-3-pyridinyl)butan-2-ol (PubChem CID 66273296) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(4-methyl-3-pyridinyl)butan-2-ol.

Molecular Properties

Compound Name2-(4-methyl-3-pyridinyl)butan-2-ol
PubChem CID66273296
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-(4-methyl-3-pyridinyl)butan-2-ol
SMILESCCC(C)(O)c1cnccc1C
InChIInChI=1S/C10H15NO/c1-4-10(3,12)9-7-11-6-5-8(9)2/h5-7,12H,4H2,1-3H3
InChIKeyYJSQBGWYAYGERZ-UHFFFAOYSA-N
XLogP2.01
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-2-(4-methyl-3-pyridinyl)propan-2-ol
CID 66271911
2-hydroxy-2-methyl-1-(4-methyl-3-pyridinyl)butan-1-one
CID 103446599
2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine
CID 66274159
2-ethyl-1-(4-methyl-3-pyridinyl)butane-1,2-diol
CID 103449352
(2R)-2-(2,5-dimethylphenyl)butan-2-ol
CID 94334052
ethane;2-(3-methyl-4-pyridinyl)propan-2-ol
CID 145265708
4-methyl-3-(6-methyldodecan-6-yl)pyridine
CID 134177281
2-[2-(2-hydroxybutan-2-yl)phenyl]butan-2-ol
CID 18356493
3-[[(3-methyl-4-pyridinyl)amino]methyl]pentan-3-ol
CID 65110464
2-amino-2-(4-methyl-3-pyridinyl)propanoic acid
CID 55292841
3-methyl-N-[(4-methyl-3-pyridinyl)methyl]pentan-3-amine
CID 103829141
4-amino-2-(3-fluoro-4-pyridinyl)butan-2-ol
CID 104739345

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-3-pyridinyl)butan-2-ol?
The IUPAC name of 2-(4-methyl-3-pyridinyl)butan-2-ol (CID 66273296) is 2-(4-methyl-3-pyridinyl)butan-2-ol.
What is the SMILES notation for 2-(4-methyl-3-pyridinyl)butan-2-ol?
The canonical SMILES for 2-(4-methyl-3-pyridinyl)butan-2-ol is CCC(C)(O)c1cnccc1C.
What is the InChIKey of 2-(4-methyl-3-pyridinyl)butan-2-ol?
The InChIKey is YJSQBGWYAYGERZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-4-10(3,12)9-7-11-6-5-8(9)2/h5-7,12H,4H2,1-3H3.
What are the key properties of 2-(4-methyl-3-pyridinyl)butan-2-ol?
2-(4-methyl-3-pyridinyl)butan-2-ol has a molecular weight of 165.24 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-3-pyridinyl)butan-2-ol is sourced from PubChem (CID 66273296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).