3-amino-N-methylpropanamide

C4H10N2O — CID 14889074

IUPAC3-amino-N-methylpropanamide
SMILESCNC(=O)CCN
InChIInChI=1S/C4H10N2O/c1-6-4(7)2-3-5/h2-3,5H2,1H3,(H,6,7)
InChIKeyBFJOJIJWHRDGQO-UHFFFAOYSA-N
MW102.14 g/mol
LogP-0.92
Rot. Bonds2

About 3-amino-N-methylpropanamide

3-amino-N-methylpropanamide (PubChem CID 14889074) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is 3-amino-N-methylpropanamide.

Molecular Properties

Compound Name3-amino-N-methylpropanamide
PubChem CID14889074
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Name3-amino-N-methylpropanamide
SMILESCNC(=O)CCN
InChIInChI=1S/C4H10N2O/c1-6-4(7)2-3-5/h2-3,5H2,1H3,(H,6,7)
InChIKeyBFJOJIJWHRDGQO-UHFFFAOYSA-N
XLogP-0.92
TPSA55.12 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 ≤ 5-0.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methylpropanamide?
The IUPAC name of 3-amino-N-methylpropanamide (CID 14889074) is 3-amino-N-methylpropanamide.
What is the SMILES notation for 3-amino-N-methylpropanamide?
The canonical SMILES for 3-amino-N-methylpropanamide is CNC(=O)CCN.
What is the InChIKey of 3-amino-N-methylpropanamide?
The InChIKey is BFJOJIJWHRDGQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O/c1-6-4(7)2-3-5/h2-3,5H2,1H3,(H,6,7).
What are the key properties of 3-amino-N-methylpropanamide?
3-amino-N-methylpropanamide has a molecular weight of 102.14 g/mol, XLogP of -0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methylpropanamide is sourced from PubChem (CID 14889074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).