1-(6-methyl-2-pyridinyl)nonan-3-ol

C15H25NO — CID 572387

IUPAC1-(6-methyl-2-pyridinyl)nonan-3-ol
SMILESCCCCCCC(O)CCc1cccc(C)n1
InChIInChI=1S/C15H25NO/c1-3-4-5-6-10-15(17)12-11-14-9-7-8-13(2)16-14/h7-9,15,17H,3-6,10-12H2,1-2H3
InChIKeyDGKNUARKWNZXSN-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.65
Rot. Bonds8

About 1-(6-methyl-2-pyridinyl)nonan-3-ol

1-(6-methyl-2-pyridinyl)nonan-3-ol (PubChem CID 572387) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)nonan-3-ol.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)nonan-3-ol
PubChem CID572387
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name1-(6-methyl-2-pyridinyl)nonan-3-ol
SMILESCCCCCCC(O)CCc1cccc(C)n1
InChIInChI=1S/C15H25NO/c1-3-4-5-6-10-15(17)12-11-14-9-7-8-13(2)16-14/h7-9,15,17H,3-6,10-12H2,1-2H3
InChIKeyDGKNUARKWNZXSN-UHFFFAOYSA-N
XLogP3.65
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Pyripropanol
CID 72922
U 75302
CID 6449854
6-Methyl-2-pyridylmethanol
CID 70736
2-(2-Ethoxyethyl)-6-methylpyridine
CID 251470
2,6-Pyridinedimethanol
CID 70957
6-Methylpyridine-2-ethanol
CID 70283
(5R)-6-[6-[(1E,3S,5Z)-3-hydroxyundeca-1,5-dienyl]pyridin-2-yl]hexane-1,5-diol
CID 6852392
Sdccgsbi-0051240.P002
CID 9928898
alpha-Methyl-2-pyridineethanol
CID 578865
6-Methyl-2-pyridylpropan-1-ol
CID 109132
Ethanol, 2-[3-(6-methyl-2-pyridinyl)propoxy]-
CID 116851
3-[(Z)-dec-1-enyl]-6-(3-methoxypropyl)-2,4-dimethylpyridine
CID 70692897

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-pyridinyl)nonan-3-ol?
The IUPAC name of 1-(6-methyl-2-pyridinyl)nonan-3-ol (CID 572387) is 1-(6-methyl-2-pyridinyl)nonan-3-ol.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)nonan-3-ol?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)nonan-3-ol is CCCCCCC(O)CCc1cccc(C)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)nonan-3-ol?
The InChIKey is DGKNUARKWNZXSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-3-4-5-6-10-15(17)12-11-14-9-7-8-13(2)16-14/h7-9,15,17H,3-6,10-12H2,1-2H3.
What are the key properties of 1-(6-methyl-2-pyridinyl)nonan-3-ol?
1-(6-methyl-2-pyridinyl)nonan-3-ol has a molecular weight of 235.37 g/mol, XLogP of 3.65, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)nonan-3-ol is sourced from PubChem (CID 572387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).