1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol

C11H17NO — CID 105133610

IUPAC1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol
SMILESCc1ccc(C(O)C(C)C)c(C)n1
InChIInChI=1S/C11H17NO/c1-7(2)11(13)10-6-5-8(3)12-9(10)4/h5-7,11,13H,1-4H3
InChIKeyOFFDKBRKIIGTOH-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.39
Rot. Bonds2

About 1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol

1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol (PubChem CID 105133610) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol
PubChem CID105133610
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol
SMILESCc1ccc(C(O)C(C)C)c(C)n1
InChIInChI=1S/C11H17NO/c1-7(2)11(13)10-6-5-8(3)12-9(10)4/h5-7,11,13H,1-4H3
InChIKeyOFFDKBRKIIGTOH-UHFFFAOYSA-N
XLogP2.39
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bis(2,6-dimethyl-3-pyridinyl)methanol
CID 141423650
1-(2,6-dimethyl-3-pyridinyl)-2-ethylbutan-1-ol
CID 105114692
(1R,2S)-1-amino-1-(2,6-dimethyl-3-pyridinyl)propan-2-ol
CID 55292437
(2,6-dimethyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanol
CID 115604819
(2,6-dimethyl-3-pyridinyl)-phenylmethanol
CID 115604798
[1-(2,6-dimethyl-3-pyridinyl)-2-methylpropyl]hydrazine
CID 105281666
3-azido-1-(2,6-dimethyl-3-pyridinyl)propane-1,2-diol
CID 170825757
(2,4-dichlorophenyl)-(2,6-dimethyl-3-pyridinyl)methanol
CID 167910776
1-(2,6-dimethyl-3-pyridinyl)pentan-1-ol
CID 105085207
(2R)-2-amino-2-(2,6-dimethyl-3-pyridinyl)ethanol
CID 96740448
(2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol
CID 115604805
1-(2,6-dimethyl-3-pyridinyl)hexan-1-ol
CID 105086146

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol?
The IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol (CID 105133610) is 1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol.
What is the SMILES notation for 1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol?
The canonical SMILES for 1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol is Cc1ccc(C(O)C(C)C)c(C)n1.
What is the InChIKey of 1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol?
The InChIKey is OFFDKBRKIIGTOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-7(2)11(13)10-6-5-8(3)12-9(10)4/h5-7,11,13H,1-4H3.
What are the key properties of 1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol?
1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol has a molecular weight of 179.26 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethyl-3-pyridinyl)-2-methylpropan-1-ol is sourced from PubChem (CID 105133610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).