11-hydroxy-N,N-dimethylundecanamide

C13H27NO2 — CID 14819907

IUPAC11-hydroxy-N,N-dimethylundecanamide
SMILESCN(C)C(=O)CCCCCCCCCCO
InChIInChI=1S/C13H27NO2/c1-14(2)13(16)11-9-7-5-3-4-6-8-10-12-15/h15H,3-12H2,1-2H3
InChIKeyZSQFFVQWLDRJNM-UHFFFAOYSA-N
MW229.36 g/mol
LogP2.58
Rot. Bonds10

About 11-hydroxy-N,N-dimethylundecanamide

11-hydroxy-N,N-dimethylundecanamide (PubChem CID 14819907) has the molecular formula C13H27NO2 and a molecular weight of 229.36 g/mol. Its IUPAC name is 11-hydroxy-N,N-dimethylundecanamide.

Molecular Properties

Compound Name11-hydroxy-N,N-dimethylundecanamide
PubChem CID14819907
Molecular FormulaC13H27NO2
Molecular Weight229.36 g/mol
Exact Mass229.20
IUPAC Name11-hydroxy-N,N-dimethylundecanamide
SMILESCN(C)C(=O)CCCCCCCCCCO
InChIInChI=1S/C13H27NO2/c1-14(2)13(16)11-9-7-5-3-4-6-8-10-12-15/h15H,3-12H2,1-2H3
InChIKeyZSQFFVQWLDRJNM-UHFFFAOYSA-N
XLogP2.58
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.36
LogP ≤ 52.58
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

12-hydroxy-N,N-dimethyldodecanamide
CID 14819908
N,N-dimethyldecanamide;N,N-dimethyloctanamide
CID 155099591
N,N-dimethyloctadecanamide;hydrobromide
CID 174406080
N,N-dimethyldodecanamide;hydrochloride
CID 173149987
5-hydroxy-N-(3-hydroxypropyl)-N-methylpentanamide
CID 139993140
azane;N,N-dimethyltetradecanamide;hydrochloride
CID 174348000
N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide
CID 169291277
N-(5-hydroxypentyl)-N-methyldodecanamide
CID 107201995
7-amino-N-(5-hydroxypentyl)-N-methylheptanamide
CID 107199281
5-bromo-N-(5-hydroxypentyl)-N-methylpentanamide
CID 107910777
5-hydroxy-N-(2-hydroxypropyl)-N-methylpentanamide
CID 79199467
N,N-dimethyloctadecanamide;thiourea
CID 174811693

Frequently Asked Questions

What is the IUPAC name of 11-hydroxy-N,N-dimethylundecanamide?
The IUPAC name of 11-hydroxy-N,N-dimethylundecanamide (CID 14819907) is 11-hydroxy-N,N-dimethylundecanamide.
What is the SMILES notation for 11-hydroxy-N,N-dimethylundecanamide?
The canonical SMILES for 11-hydroxy-N,N-dimethylundecanamide is CN(C)C(=O)CCCCCCCCCCO.
What is the InChIKey of 11-hydroxy-N,N-dimethylundecanamide?
The InChIKey is ZSQFFVQWLDRJNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO2/c1-14(2)13(16)11-9-7-5-3-4-6-8-10-12-15/h15H,3-12H2,1-2H3.
What are the key properties of 11-hydroxy-N,N-dimethylundecanamide?
11-hydroxy-N,N-dimethylundecanamide has a molecular weight of 229.36 g/mol, XLogP of 2.58, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-hydroxy-N,N-dimethylundecanamide is sourced from PubChem (CID 14819907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).