N-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide

C9H17N3O3 — CID 176959929

IUPACN-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide
SMILESCNCC(=O)N(C)CC(=O)N(C)CC=O
InChIInChI=1S/C9H17N3O3/c1-10-6-8(14)12(3)7-9(15)11(2)4-5-13/h5,10H,4,6-7H2,1-3H3
InChIKeyBYOIOMUWAVVFLN-UHFFFAOYSA-N
MW215.25 g/mol
LogP-1.68
Rot. Bonds6

About N-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide

N-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide (PubChem CID 176959929) has the molecular formula C9H17N3O3 and a molecular weight of 215.25 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide
PubChem CID176959929
Molecular FormulaC9H17N3O3
Molecular Weight215.25 g/mol
Exact Mass215.13
IUPAC NameN-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide
SMILESCNCC(=O)N(C)CC(=O)N(C)CC=O
InChIInChI=1S/C9H17N3O3/c1-10-6-8(14)12(3)7-9(15)11(2)4-5-13/h5,10H,4,6-7H2,1-3H3
InChIKeyBYOIOMUWAVVFLN-UHFFFAOYSA-N
XLogP-1.68
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 5-1.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide?
The IUPAC name of N-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide (CID 176959929) is N-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide is CNCC(=O)N(C)CC(=O)N(C)CC=O.
What is the InChIKey of N-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide?
The InChIKey is BYOIOMUWAVVFLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O3/c1-10-6-8(14)12(3)7-9(15)11(2)4-5-13/h5,10H,4,6-7H2,1-3H3.
What are the key properties of N-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide?
N-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide has a molecular weight of 215.25 g/mol, XLogP of -1.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 176959929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).