6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol

C18H32N2O2 — CID 53373257

IUPAC6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol
SMILESCc1cc(N(C)C)nc(CCCCCCCCCCO)c1O
InChIInChI=1S/C18H32N2O2/c1-15-14-17(20(2)3)19-16(18(15)22)12-10-8-6-4-5-7-9-11-13-21/h14,21-22H,4-13H2,1-3H3
InChIKeyVNJKYOCCCXHDBU-UHFFFAOYSA-N
MW308.47 g/mol
LogP3.82
Rot. Bonds11

About 6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol

6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol (PubChem CID 53373257) has the molecular formula C18H32N2O2 and a molecular weight of 308.47 g/mol. Its IUPAC name is 6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol.

Molecular Properties

Compound Name6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol
PubChem CID53373257
Molecular FormulaC18H32N2O2
Molecular Weight308.47 g/mol
Exact Mass308.25
IUPAC Name6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol
SMILESCc1cc(N(C)C)nc(CCCCCCCCCCO)c1O
InChIInChI=1S/C18H32N2O2/c1-15-14-17(20(2)3)19-16(18(15)22)12-10-8-6-4-5-7-9-11-13-21/h14,21-22H,4-13H2,1-3H3
InChIKeyVNJKYOCCCXHDBU-UHFFFAOYSA-N
XLogP3.82
TPSA56.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.47
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-decyl-6-(dimethylamino)-4,5-dimethylpyridin-3-ol
CID 118711803
4-tert-butyl-2-(5-hydroxypentyl)-6-methylphenol
CID 21199833
2-(dimethylamino)-4-(10-hydroxydecyl)-6-methylpyrimidine-5-carbaldehyde
CID 123636880
4-[6-(4-hydroxy-3,5-dimethylphenyl)hexyl]-2,6-dimethylphenol
CID 174910624
6-ethyl-2-N,2-N,5-trimethylpyridine-2,4-diamine
CID 910041
4-(4-fluoro-2-methylphenyl)butan-1-ol
CID 54363918
4-(3-hydroxypropyl)-3-methylphenol
CID 117276402
6-(2-amino-7,8-dimethylquinazolin-4-yl)hexan-1-ol
CID 163454342
4-(7-hydroxyheptoxy)-2,3,6-trimethylphenol
CID 10659422
10-(3-methylfuran-2-yl)decan-1-ol
CID 10331789
4-hexatriacontyl-2,6-dimethylphenol
CID 71335537
2,6-dimethyl-4-octadecylphenol
CID 66619575

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol?
The IUPAC name of 6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol (CID 53373257) is 6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol.
What is the SMILES notation for 6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol?
The canonical SMILES for 6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol is Cc1cc(N(C)C)nc(CCCCCCCCCCO)c1O.
What is the InChIKey of 6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol?
The InChIKey is VNJKYOCCCXHDBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O2/c1-15-14-17(20(2)3)19-16(18(15)22)12-10-8-6-4-5-7-9-11-13-21/h14,21-22H,4-13H2,1-3H3.
What are the key properties of 6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol?
6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol has a molecular weight of 308.47 g/mol, XLogP of 3.82, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-2-(10-hydroxydecyl)-4-methylpyridin-3-ol is sourced from PubChem (CID 53373257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).