N-methyl-N-[2-(methylamino)ethyl]decanamide

C14H30N2O — CID 65449488

IUPACN-methyl-N-[2-(methylamino)ethyl]decanamide
SMILESCCCCCCCCCC(=O)N(C)CCNC
InChIInChI=1S/C14H30N2O/c1-4-5-6-7-8-9-10-11-14(17)16(3)13-12-15-2/h15H,4-13H2,1-3H3
InChIKeyWKZFGLBOXDHEPJ-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.80
Rot. Bonds11

About N-methyl-N-[2-(methylamino)ethyl]decanamide

N-methyl-N-[2-(methylamino)ethyl]decanamide (PubChem CID 65449488) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N-methyl-N-[2-(methylamino)ethyl]decanamide.

Molecular Properties

Compound NameN-methyl-N-[2-(methylamino)ethyl]decanamide
PubChem CID65449488
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN-methyl-N-[2-(methylamino)ethyl]decanamide
SMILESCCCCCCCCCC(=O)N(C)CCNC
InChIInChI=1S/C14H30N2O/c1-4-5-6-7-8-9-10-11-14(17)16(3)13-12-15-2/h15H,4-13H2,1-3H3
InChIKeyWKZFGLBOXDHEPJ-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-methyl-N-[2-(methylamino)ethyl]decanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-octylheptacosanamide
CID 87394998
N-methyl-N-octylnonanamide
CID 140654825
sodium 3-[methyl(tetradecanoyl)amino]propanoic acid
CID 22614079
CID 88685642
CID 88685642
N-(3-aminopropyl)-N-methyldecanamide
CID 65447774
N-(3-aminopropyl)-N-methylheptanamide
CID 115737512
N-(3-hydroxypropyl)-N-methyldecanamide
CID 59366231
N-(3-aminopropyl)-N-methyloctanamide
CID 43125160
methyl 3-[decanoyl(methyl)amino]propanoate
CID 54979768
2-hydroxy-N-methyl-N-[2-(methylamino)ethyl]acetamide
CID 87509746
4-[heptanoyl(methyl)amino]butanoic acid
CID 43172442
10-[methyl(pentyl)amino]-10-oxodecanoic acid
CID 143390074

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(methylamino)ethyl]decanamide?
The IUPAC name of N-methyl-N-[2-(methylamino)ethyl]decanamide (CID 65449488) is N-methyl-N-[2-(methylamino)ethyl]decanamide.
What is the SMILES notation for N-methyl-N-[2-(methylamino)ethyl]decanamide?
The canonical SMILES for N-methyl-N-[2-(methylamino)ethyl]decanamide is CCCCCCCCCC(=O)N(C)CCNC.
What is the InChIKey of N-methyl-N-[2-(methylamino)ethyl]decanamide?
The InChIKey is WKZFGLBOXDHEPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-4-5-6-7-8-9-10-11-14(17)16(3)13-12-15-2/h15H,4-13H2,1-3H3.
What are the key properties of N-methyl-N-[2-(methylamino)ethyl]decanamide?
N-methyl-N-[2-(methylamino)ethyl]decanamide has a molecular weight of 242.41 g/mol, XLogP of 2.80, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(methylamino)ethyl]decanamide is sourced from PubChem (CID 65449488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).