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

C12H19NO — CID 105085207

IUPAC1-(2,6-dimethyl-3-pyridinyl)pentan-1-ol
SMILESCCCCC(O)c1ccc(C)nc1C
InChIInChI=1S/C12H19NO/c1-4-5-6-12(14)11-8-7-9(2)13-10(11)3/h7-8,12,14H,4-6H2,1-3H3
InChIKeyWGEFNYJBYWLBMS-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.92
Rot. Bonds4

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

1-(2,6-dimethyl-3-pyridinyl)pentan-1-ol (PubChem CID 105085207) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(2,6-dimethyl-3-pyridinyl)pentan-1-ol.

Molecular Properties

Compound Name1-(2,6-dimethyl-3-pyridinyl)pentan-1-ol
PubChem CID105085207
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name1-(2,6-dimethyl-3-pyridinyl)pentan-1-ol
SMILESCCCCC(O)c1ccc(C)nc1C
InChIInChI=1S/C12H19NO/c1-4-5-6-12(14)11-8-7-9(2)13-10(11)3/h7-8,12,14H,4-6H2,1-3H3
InChIKeyWGEFNYJBYWLBMS-UHFFFAOYSA-N
XLogP2.92
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,6-dimethyl-3-pyridinyl)hexan-1-ol
CID 105086146
1-(2,6-dimethyl-3-pyridinyl)nonan-1-ol
CID 105085795
1-(2,6-dimethyl-3-pyridinyl)-N-methylpentan-1-amine
CID 105125315
1-(2,6-dimethyl-3-pyridinyl)-2-propoxyethanol
CID 105111964
1-(2,6-dimethyl-3-pyridinyl)hex-4-yn-1-ol
CID 105126569
1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine
CID 105293944
bis(2,6-dimethyl-3-pyridinyl)methanol
CID 141423650
1-(2,6-dimethyl-3-pyridinyl)-N-methyloctan-1-amine
CID 105124721
1-(2,6-dimethyl-3-pyridinyl)-3-ethyl-N-methylheptan-1-amine
CID 105102919
1-(2,6-dimethyl-3-pyridinyl)-2-ethylbutan-1-ol
CID 105114692
2-(2,3-difluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)ethanol
CID 105089661
1-(2,6-dimethyl-3-pyridinyl)-N-ethyloctan-1-amine
CID 105124811

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)pentan-1-ol?
The IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)pentan-1-ol (CID 105085207) is 1-(2,6-dimethyl-3-pyridinyl)pentan-1-ol.
What is the SMILES notation for 1-(2,6-dimethyl-3-pyridinyl)pentan-1-ol?
The canonical SMILES for 1-(2,6-dimethyl-3-pyridinyl)pentan-1-ol is CCCCC(O)c1ccc(C)nc1C.
What is the InChIKey of 1-(2,6-dimethyl-3-pyridinyl)pentan-1-ol?
The InChIKey is WGEFNYJBYWLBMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-4-5-6-12(14)11-8-7-9(2)13-10(11)3/h7-8,12,14H,4-6H2,1-3H3.
What are the key properties of 1-(2,6-dimethyl-3-pyridinyl)pentan-1-ol?
1-(2,6-dimethyl-3-pyridinyl)pentan-1-ol has a molecular weight of 193.29 g/mol, XLogP of 2.92, 4 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)pentan-1-ol is sourced from PubChem (CID 105085207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).