2-methyl-N-(methylaminomethyl)propanamide

C6H14N2O — CID 20681670

IUPAC2-methyl-N-(methylaminomethyl)propanamide
SMILESCNCNC(=O)C(C)C
InChIInChI=1S/C6H14N2O/c1-5(2)6(9)8-4-7-3/h5,7H,4H2,1-3H3,(H,8,9)
InChIKeyTZBPFXJMCXRZDO-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.06
Rot. Bonds3

About 2-methyl-N-(methylaminomethyl)propanamide

2-methyl-N-(methylaminomethyl)propanamide (PubChem CID 20681670) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-methyl-N-(methylaminomethyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(methylaminomethyl)propanamide
PubChem CID20681670
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-methyl-N-(methylaminomethyl)propanamide
SMILESCNCNC(=O)C(C)C
InChIInChI=1S/C6H14N2O/c1-5(2)6(9)8-4-7-3/h5,7H,4H2,1-3H3,(H,8,9)
InChIKeyTZBPFXJMCXRZDO-UHFFFAOYSA-N
XLogP-0.06
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(methylaminomethyl)propanamide?
The IUPAC name of 2-methyl-N-(methylaminomethyl)propanamide (CID 20681670) is 2-methyl-N-(methylaminomethyl)propanamide.
What is the SMILES notation for 2-methyl-N-(methylaminomethyl)propanamide?
The canonical SMILES for 2-methyl-N-(methylaminomethyl)propanamide is CNCNC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-(methylaminomethyl)propanamide?
The InChIKey is TZBPFXJMCXRZDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-5(2)6(9)8-4-7-3/h5,7H,4H2,1-3H3,(H,8,9).
What are the key properties of 2-methyl-N-(methylaminomethyl)propanamide?
2-methyl-N-(methylaminomethyl)propanamide has a molecular weight of 130.19 g/mol, XLogP of -0.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(methylaminomethyl)propanamide is sourced from PubChem (CID 20681670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).