N-methyl-11-(methylamino)undecanamide

C13H28N2O — CID 59809097

IUPACN-methyl-11-(methylamino)undecanamide
SMILESCNCCCCCCCCCCC(=O)NC
InChIInChI=1S/C13H28N2O/c1-14-12-10-8-6-4-3-5-7-9-11-13(16)15-2/h14H,3-12H2,1-2H3,(H,15,16)
InChIKeyXLUJCQBRVNGUJE-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.46
Rot. Bonds11

About N-methyl-11-(methylamino)undecanamide

N-methyl-11-(methylamino)undecanamide (PubChem CID 59809097) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is N-methyl-11-(methylamino)undecanamide.

Molecular Properties

Compound NameN-methyl-11-(methylamino)undecanamide
PubChem CID59809097
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC NameN-methyl-11-(methylamino)undecanamide
SMILESCNCCCCCCCCCCC(=O)NC
InChIInChI=1S/C13H28N2O/c1-14-12-10-8-6-4-3-5-7-9-11-13(16)15-2/h14H,3-12H2,1-2H3,(H,15,16)
InChIKeyXLUJCQBRVNGUJE-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N'-dimethylheptanediamide
CID 15166696
N-methyl-4-(methylamino)butanamide;molecular hydrogen
CID 176574478
CID 171563781
CID 171563781
N-methylheptacosanamide
CID 18175889
6-(methylamino)hexanoic acid
CID 4989372
13-(methylamino)tridecan-2-one
CID 23382037
N-methylnonadecanamide
CID 2724821
N-methylundecanamide
CID 23297450
ethane;N-methyl-6-(propanoylamino)hexanamide
CID 145098119
6-(ethanethioylamino)-N-methylhexanamide
CID 143768441
N-methyl-N'-sulfanylnonanediamide
CID 143363504
N-methyl-6-sulfanylhexanamide
CID 58262294

Frequently Asked Questions

What is the IUPAC name of N-methyl-11-(methylamino)undecanamide?
The IUPAC name of N-methyl-11-(methylamino)undecanamide (CID 59809097) is N-methyl-11-(methylamino)undecanamide.
What is the SMILES notation for N-methyl-11-(methylamino)undecanamide?
The canonical SMILES for N-methyl-11-(methylamino)undecanamide is CNCCCCCCCCCCC(=O)NC.
What is the InChIKey of N-methyl-11-(methylamino)undecanamide?
The InChIKey is XLUJCQBRVNGUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-14-12-10-8-6-4-3-5-7-9-11-13(16)15-2/h14H,3-12H2,1-2H3,(H,15,16).
What are the key properties of N-methyl-11-(methylamino)undecanamide?
N-methyl-11-(methylamino)undecanamide has a molecular weight of 228.38 g/mol, XLogP of 2.46, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-11-(methylamino)undecanamide is sourced from PubChem (CID 59809097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).