N-methyl-8-[methyl(propyl)amino]octanamide

C13H28N2O — CID 88909699

IUPACN-methyl-8-[methyl(propyl)amino]octanamide
SMILESCCCN(C)CCCCCCCC(=O)NC
InChIInChI=1S/C13H28N2O/c1-4-11-15(3)12-9-7-5-6-8-10-13(16)14-2/h4-12H2,1-3H3,(H,14,16)
InChIKeyRBMJVSVUUOBMLW-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.41
Rot. Bonds10

About N-methyl-8-[methyl(propyl)amino]octanamide

N-methyl-8-[methyl(propyl)amino]octanamide (PubChem CID 88909699) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is N-methyl-8-[methyl(propyl)amino]octanamide.

Molecular Properties

Compound NameN-methyl-8-[methyl(propyl)amino]octanamide
PubChem CID88909699
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC NameN-methyl-8-[methyl(propyl)amino]octanamide
SMILESCCCN(C)CCCCCCCC(=O)NC
InChIInChI=1S/C13H28N2O/c1-4-11-15(3)12-9-7-5-6-8-10-13(16)14-2/h4-12H2,1-3H3,(H,14,16)
InChIKeyRBMJVSVUUOBMLW-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.41
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

6-(dimethylamino)-N-methylhexanamide
CID 58019688
N-methylheptacosanamide
CID 18175889
N-methylnonadecanamide
CID 2724821
N-methylundecanamide
CID 23297450
N,N'-dimethylheptanediamide
CID 15166696
ethane;N-methyltetradecanamide
CID 153349961
N-methyl-N-propylhexan-1-amine;octadecanoic acid
CID 166652568
5-[butyl(methyl)amino]pentanehydrazide
CID 63570432
3-[4-aminobutyl(methyl)amino]-N-methylpropanamide
CID 106914832
2-[dodecyl(methyl)amino]-N-methylacetamide
CID 87591465
N,N-dimethylhexanamide;N-methylhexanamide
CID 90794993
CID 155195867
CID 155195867

Frequently Asked Questions

What is the IUPAC name of N-methyl-8-[methyl(propyl)amino]octanamide?
The IUPAC name of N-methyl-8-[methyl(propyl)amino]octanamide (CID 88909699) is N-methyl-8-[methyl(propyl)amino]octanamide.
What is the SMILES notation for N-methyl-8-[methyl(propyl)amino]octanamide?
The canonical SMILES for N-methyl-8-[methyl(propyl)amino]octanamide is CCCN(C)CCCCCCCC(=O)NC.
What is the InChIKey of N-methyl-8-[methyl(propyl)amino]octanamide?
The InChIKey is RBMJVSVUUOBMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-4-11-15(3)12-9-7-5-6-8-10-13(16)14-2/h4-12H2,1-3H3,(H,14,16).
What are the key properties of N-methyl-8-[methyl(propyl)amino]octanamide?
N-methyl-8-[methyl(propyl)amino]octanamide has a molecular weight of 228.38 g/mol, XLogP of 2.41, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-8-[methyl(propyl)amino]octanamide is sourced from PubChem (CID 88909699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).