2-amino-3,3-dimethoxypropanamide

C5H12N2O3 — CID 143903860

IUPAC2-amino-3,3-dimethoxypropanamide
SMILESCOC(OC)C(N)C(N)=O
InChIInChI=1S/C5H12N2O3/c1-9-5(10-2)3(6)4(7)8/h3,5H,6H2,1-2H3,(H2,7,8)
InChIKeyWNAZTDVXKJCZJY-UHFFFAOYSA-N
MW148.16 g/mol
LogP-1.58
Rot. Bonds4

About 2-amino-3,3-dimethoxypropanamide

2-amino-3,3-dimethoxypropanamide (PubChem CID 143903860) has the molecular formula C5H12N2O3 and a molecular weight of 148.16 g/mol. Its IUPAC name is 2-amino-3,3-dimethoxypropanamide.

Molecular Properties

Compound Name2-amino-3,3-dimethoxypropanamide
PubChem CID143903860
Molecular FormulaC5H12N2O3
Molecular Weight148.16 g/mol
Exact Mass148.08
IUPAC Name2-amino-3,3-dimethoxypropanamide
SMILESCOC(OC)C(N)C(N)=O
InChIInChI=1S/C5H12N2O3/c1-9-5(10-2)3(6)4(7)8/h3,5H,6H2,1-2H3,(H2,7,8)
InChIKeyWNAZTDVXKJCZJY-UHFFFAOYSA-N
XLogP-1.58
TPSA87.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 5-1.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,4-diamino-3-methoxy-4-oxobutanoic acid
CID 170163602
(2S)-2-amino-3-methylpentanamide
CID 10290817
(2R,3S)-2-amino-3-hydroxybutanamide
CID 22877840
(3S)-2-amino-3-methylpentanamide;sulfane
CID 159517895
(2R)-2-amino-3-silylpentanamide
CID 174157180
(2R,3S)-2-amino-3-chlorobutanamide
CID 71420306
2-amino-3-methylpentanamide;2,3-dimethylbutane
CID 22928550
2-amino-3,4-dimethylhexanamide
CID 131230677
3-amino-2-methoxy-3-oxopropanoic acid
CID 19373134
ethane;2-fluoro-2-methoxyacetamide
CID 143459452
(2S)-2,3-diamino-3-sulfanylpropanamide
CID 88971531
methyl (3R)-2-amino-3-methoxybutanoate
CID 87094409

Frequently Asked Questions

What is the IUPAC name of 2-amino-3,3-dimethoxypropanamide?
The IUPAC name of 2-amino-3,3-dimethoxypropanamide (CID 143903860) is 2-amino-3,3-dimethoxypropanamide.
What is the SMILES notation for 2-amino-3,3-dimethoxypropanamide?
The canonical SMILES for 2-amino-3,3-dimethoxypropanamide is COC(OC)C(N)C(N)=O.
What is the InChIKey of 2-amino-3,3-dimethoxypropanamide?
The InChIKey is WNAZTDVXKJCZJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O3/c1-9-5(10-2)3(6)4(7)8/h3,5H,6H2,1-2H3,(H2,7,8).
What are the key properties of 2-amino-3,3-dimethoxypropanamide?
2-amino-3,3-dimethoxypropanamide has a molecular weight of 148.16 g/mol, XLogP of -1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3,3-dimethoxypropanamide is sourced from PubChem (CID 143903860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).