4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol

C12H19NO — CID 66272896

IUPAC4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol
SMILESCc1ccncc1C(O)CCC(C)C
InChIInChI=1S/C12H19NO/c1-9(2)4-5-12(14)11-8-13-7-6-10(11)3/h6-9,12,14H,4-5H2,1-3H3
InChIKeyUSQZDJQORDKPHC-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.86
Rot. Bonds4

About 4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol

4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol (PubChem CID 66272896) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol.

Molecular Properties

Compound Name4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol
PubChem CID66272896
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol
SMILESCc1ccncc1C(O)CCC(C)C
InChIInChI=1S/C12H19NO/c1-9(2)4-5-12(14)11-8-13-7-6-10(11)3/h6-9,12,14H,4-5H2,1-3H3
InChIKeyUSQZDJQORDKPHC-UHFFFAOYSA-N
XLogP2.86
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 ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methyl-3-pyridinyl)octan-1-ol
CID 66273519
1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol
CID 66273541
4-ethoxy-1-(4-methyl-3-pyridinyl)butan-1-ol
CID 105110901
1-(4-methyl-3-pyridinyl)-2-phenylethanol
CID 66273306
[5-methyl-1-(4-methyl-3-pyridinyl)hexyl]hydrazine
CID 105279962
1-(4-methyl-3-pyridinyl)-3-phenylbutan-1-ol
CID 66273094
2-(1-methylcyclopropyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 130961576
2-cyclobutyl-1-(4-methyl-3-pyridinyl)ethanol
CID 114877786
3-(3-methylphenoxy)-1-(4-methyl-3-pyridinyl)propan-1-ol
CID 105110886
(2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol
CID 164658532
1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112642068
(4-methyl-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol
CID 66273752

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol?
The IUPAC name of 4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol (CID 66272896) is 4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol.
What is the SMILES notation for 4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol?
The canonical SMILES for 4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol is Cc1ccncc1C(O)CCC(C)C.
What is the InChIKey of 4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol?
The InChIKey is USQZDJQORDKPHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-9(2)4-5-12(14)11-8-13-7-6-10(11)3/h6-9,12,14H,4-5H2,1-3H3.
What are the key properties of 4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol?
4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol has a molecular weight of 193.29 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol is sourced from PubChem (CID 66272896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).