2-[[ethyl(methyl)amino]methyl]-N-methyl-5-oxopentanamide

C10H20N2O2 — CID 143767998

IUPAC2-[[ethyl(methyl)amino]methyl]-N-methyl-5-oxopentanamide
SMILESCCN(C)CC(CCC=O)C(=O)NC
InChIInChI=1S/C10H20N2O2/c1-4-12(3)8-9(6-5-7-13)10(14)11-2/h7,9H,4-6,8H2,1-3H3,(H,11,14)
InChIKeyXIOWVYSIFFGCIV-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.28
Rot. Bonds7

About 2-[[ethyl(methyl)amino]methyl]-N-methyl-5-oxopentanamide

2-[[ethyl(methyl)amino]methyl]-N-methyl-5-oxopentanamide (PubChem CID 143767998) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[[ethyl(methyl)amino]methyl]-N-methyl-5-oxopentanamide.

Molecular Properties

Compound Name2-[[ethyl(methyl)amino]methyl]-N-methyl-5-oxopentanamide
PubChem CID143767998
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[[ethyl(methyl)amino]methyl]-N-methyl-5-oxopentanamide
SMILESCCN(C)CC(CCC=O)C(=O)NC
InChIInChI=1S/C10H20N2O2/c1-4-12(3)8-9(6-5-7-13)10(14)11-2/h7,9H,4-6,8H2,1-3H3,(H,11,14)
InChIKeyXIOWVYSIFFGCIV-UHFFFAOYSA-N
XLogP0.28
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-ethyl-N-methyl-5-oxopentanamide
CID 145371597
N-methyl-2-(3-oxopropyl)pent-4-enamide
CID 142360160
2-[formyl(methyl)amino]-N-methyl-5-oxopentanamide
CID 142365578
N,2-dimethyl-5-oxopentanamide
CID 20693317
methyl 2-ethyl-5-oxopentanoate
CID 10997312
2-ethyl-N-methylpentanamide
CID 55287466
methyl 2-(2-deuterioethyl)-5-oxopentanoate
CID 58697694
2-anilino-N-methyl-5-oxopentanamide;ethylphosphane
CID 170749132
(2S,4S)-2-ethyl-4-formamido-N-methyl-5-oxopentanamide
CID 166157030
(2S)-2-amino-N-ethyl-5-oxopentanamide
CID 144523819
2-(hydroxymethyl)-N-methylbutanamide
CID 58973980
2-ethyl-N-methylpentanamide;molecular hydrogen
CID 142188922

Frequently Asked Questions

What is the IUPAC name of 2-[[ethyl(methyl)amino]methyl]-N-methyl-5-oxopentanamide?
The IUPAC name of 2-[[ethyl(methyl)amino]methyl]-N-methyl-5-oxopentanamide (CID 143767998) is 2-[[ethyl(methyl)amino]methyl]-N-methyl-5-oxopentanamide.
What is the SMILES notation for 2-[[ethyl(methyl)amino]methyl]-N-methyl-5-oxopentanamide?
The canonical SMILES for 2-[[ethyl(methyl)amino]methyl]-N-methyl-5-oxopentanamide is CCN(C)CC(CCC=O)C(=O)NC.
What is the InChIKey of 2-[[ethyl(methyl)amino]methyl]-N-methyl-5-oxopentanamide?
The InChIKey is XIOWVYSIFFGCIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-12(3)8-9(6-5-7-13)10(14)11-2/h7,9H,4-6,8H2,1-3H3,(H,11,14).
What are the key properties of 2-[[ethyl(methyl)amino]methyl]-N-methyl-5-oxopentanamide?
2-[[ethyl(methyl)amino]methyl]-N-methyl-5-oxopentanamide has a molecular weight of 200.28 g/mol, XLogP of 0.28, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethyl(methyl)amino]methyl]-N-methyl-5-oxopentanamide is sourced from PubChem (CID 143767998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).