3-(ethylamino)-2-methoxypropanamide

C6H14N2O2 — CID 91150979

IUPAC3-(ethylamino)-2-methoxypropanamide
SMILESCCNCC(OC)C(N)=O
InChIInChI=1S/C6H14N2O2/c1-3-8-4-5(10-2)6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9)
InChIKeyZPDZAOYOUDBZAE-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.90
Rot. Bonds5

About 3-(ethylamino)-2-methoxypropanamide

3-(ethylamino)-2-methoxypropanamide (PubChem CID 91150979) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 3-(ethylamino)-2-methoxypropanamide.

Molecular Properties

Compound Name3-(ethylamino)-2-methoxypropanamide
PubChem CID91150979
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name3-(ethylamino)-2-methoxypropanamide
SMILESCCNCC(OC)C(N)=O
InChIInChI=1S/C6H14N2O2/c1-3-8-4-5(10-2)6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9)
InChIKeyZPDZAOYOUDBZAE-UHFFFAOYSA-N
XLogP-0.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(ethylamino)-2-methoxypropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(ethylamino)-2-methylpropanamide
CID 43311981
methyl 3-(ethylamino)-2-methylpropanoate
CID 3889298
2-methoxy-4-methylpentanamide
CID 130746931
(2R)-4-fluoro-2-methoxybutanamide
CID 154454115
2-(ethylamino)-1-methoxyethanol
CID 173318467
3-(ethylaminomethyl)pentan-2-one
CID 143094053
methyl (2R)-2-methoxypentanoate
CID 30403288
3-(ethylamino)-2-methoxypropan-1-ol
CID 135215408
N-[(2S)-3-(ethylamino)-2-hydroxypropyl]-2-methoxypropanamide
CID 90248771
2-[[3-(ethylamino)-2-methylpropanoyl]amino]-3-methylbutanamide
CID 106344993
N-ethoxy-3-(ethylamino)-2-methylpropanamide
CID 64974607
3-(2,2-dimethoxyethylamino)-2-hydroxypropanamide
CID 106170441

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-2-methoxypropanamide?
The IUPAC name of 3-(ethylamino)-2-methoxypropanamide (CID 91150979) is 3-(ethylamino)-2-methoxypropanamide.
What is the SMILES notation for 3-(ethylamino)-2-methoxypropanamide?
The canonical SMILES for 3-(ethylamino)-2-methoxypropanamide is CCNCC(OC)C(N)=O.
What is the InChIKey of 3-(ethylamino)-2-methoxypropanamide?
The InChIKey is ZPDZAOYOUDBZAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-3-8-4-5(10-2)6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9).
What are the key properties of 3-(ethylamino)-2-methoxypropanamide?
3-(ethylamino)-2-methoxypropanamide has a molecular weight of 146.19 g/mol, XLogP of -0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-2-methoxypropanamide is sourced from PubChem (CID 91150979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).