2-amino-N-methylpropanamide

C4H10N2O — CID 541493

IUPAC2-amino-N-methylpropanamide
SMILESCNC(=O)C(C)N
InChIInChI=1S/C4H10N2O/c1-3(5)4(7)6-2/h3H,5H2,1-2H3,(H,6,7)
InChIKeyCKQYFZPCICOPMQ-UHFFFAOYSA-N
MW102.14 g/mol
LogP-0.92
Rot. Bonds1

About 2-amino-N-methylpropanamide

2-amino-N-methylpropanamide (PubChem CID 541493) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is 2-amino-N-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-methylpropanamide
PubChem CID541493
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Name2-amino-N-methylpropanamide
SMILESCNC(=O)C(C)N
InChIInChI=1S/C4H10N2O/c1-3(5)4(7)6-2/h3H,5H2,1-2H3,(H,6,7)
InChIKeyCKQYFZPCICOPMQ-UHFFFAOYSA-N
XLogP-0.92
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
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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Related Compounds

L-Alanylglycinamide
CID 7019037
Glycyl-l-alaninamide
CID 7019077
2-((1-Hydroxyethylidene)amino)-N-methylpropanimidic acid
CID 141892
2-amino-N-propylacetamide
CID 4961985
2-((Propan-2-yl)amino)acetamide
CID 5152851
2-Amino-N-isopropylacetamide
CID 533849
2-Acetamidopropanamide
CID 152381
2-Amino-N-ethylpropanamide
CID 541608
N-(2-Aminoethyl)propanamide
CID 4551317
(3R)-3-methylpiperazin-2-one
CID 16213757
(2S)-2-amino-N-methylpropanamide hydrochloride
CID 18595779
2-amino-N-propylpropanamide
CID 4962196

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methylpropanamide?
The IUPAC name of 2-amino-N-methylpropanamide (CID 541493) is 2-amino-N-methylpropanamide.
What is the SMILES notation for 2-amino-N-methylpropanamide?
The canonical SMILES for 2-amino-N-methylpropanamide is CNC(=O)C(C)N.
What is the InChIKey of 2-amino-N-methylpropanamide?
The InChIKey is CKQYFZPCICOPMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O/c1-3(5)4(7)6-2/h3H,5H2,1-2H3,(H,6,7).
What are the key properties of 2-amino-N-methylpropanamide?
2-amino-N-methylpropanamide has a molecular weight of 102.14 g/mol, XLogP of -0.92, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methylpropanamide is sourced from PubChem (CID 541493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).