N,2-dimethyl-3-[methyl(2-oxobutyl)amino]propanamide

C10H20N2O2 — CID 106916646

IUPACN,2-dimethyl-3-[methyl(2-oxobutyl)amino]propanamide
SMILESCCC(=O)CN(C)CC(C)C(=O)NC
InChIInChI=1S/C10H20N2O2/c1-5-9(13)7-12(4)6-8(2)10(14)11-3/h8H,5-7H2,1-4H3,(H,11,14)
InChIKeyOELREHZZSKUFPX-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.28
Rot. Bonds6

About N,2-dimethyl-3-[methyl(2-oxobutyl)amino]propanamide

N,2-dimethyl-3-[methyl(2-oxobutyl)amino]propanamide (PubChem CID 106916646) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N,2-dimethyl-3-[methyl(2-oxobutyl)amino]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-3-[methyl(2-oxobutyl)amino]propanamide
PubChem CID106916646
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN,2-dimethyl-3-[methyl(2-oxobutyl)amino]propanamide
SMILESCCC(=O)CN(C)CC(C)C(=O)NC
InChIInChI=1S/C10H20N2O2/c1-5-9(13)7-12(4)6-8(2)10(14)11-3/h8H,5-7H2,1-4H3,(H,11,14)
InChIKeyOELREHZZSKUFPX-UHFFFAOYSA-N
XLogP0.28
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-[methyl(2-oxobutyl)amino]propanamide?
The IUPAC name of N,2-dimethyl-3-[methyl(2-oxobutyl)amino]propanamide (CID 106916646) is N,2-dimethyl-3-[methyl(2-oxobutyl)amino]propanamide.
What is the SMILES notation for N,2-dimethyl-3-[methyl(2-oxobutyl)amino]propanamide?
The canonical SMILES for N,2-dimethyl-3-[methyl(2-oxobutyl)amino]propanamide is CCC(=O)CN(C)CC(C)C(=O)NC.
What is the InChIKey of N,2-dimethyl-3-[methyl(2-oxobutyl)amino]propanamide?
The InChIKey is OELREHZZSKUFPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-5-9(13)7-12(4)6-8(2)10(14)11-3/h8H,5-7H2,1-4H3,(H,11,14).
What are the key properties of N,2-dimethyl-3-[methyl(2-oxobutyl)amino]propanamide?
N,2-dimethyl-3-[methyl(2-oxobutyl)amino]propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-[methyl(2-oxobutyl)amino]propanamide is sourced from PubChem (CID 106916646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).