N-methyl-2-(methylamino)acetamide

C4H10N2O — CID 2463138

IUPACN-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)NC
InChIInChI=1S/C4H10N2O/c1-5-3-4(7)6-2/h5H,3H2,1-2H3,(H,6,7)
InChIKeyNODGJSNKUCVLNN-UHFFFAOYSA-N
MW102.14 g/mol
LogP-1.05
Rot. Bonds2

About N-methyl-2-(methylamino)acetamide

N-methyl-2-(methylamino)acetamide (PubChem CID 2463138) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is N-methyl-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)acetamide
PubChem CID2463138
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC NameN-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)NC
InChIInChI=1S/C4H10N2O/c1-5-3-4(7)6-2/h5H,3H2,1-2H3,(H,6,7)
InChIKeyNODGJSNKUCVLNN-UHFFFAOYSA-N
XLogP-1.05
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-1.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)acetamide?
The IUPAC name of N-methyl-2-(methylamino)acetamide (CID 2463138) is N-methyl-2-(methylamino)acetamide.
What is the SMILES notation for N-methyl-2-(methylamino)acetamide?
The canonical SMILES for N-methyl-2-(methylamino)acetamide is CNCC(=O)NC.
What is the InChIKey of N-methyl-2-(methylamino)acetamide?
The InChIKey is NODGJSNKUCVLNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O/c1-5-3-4(7)6-2/h5H,3H2,1-2H3,(H,6,7).
What are the key properties of N-methyl-2-(methylamino)acetamide?
N-methyl-2-(methylamino)acetamide has a molecular weight of 102.14 g/mol, XLogP of -1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)acetamide is sourced from PubChem (CID 2463138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).