3-(dimethylamino)-N-ethoxypropanamide

C7H16N2O2 — CID 78920148

IUPAC3-(dimethylamino)-N-ethoxypropanamide
SMILESCCONC(=O)CCN(C)C
InChIInChI=1S/C7H16N2O2/c1-4-11-8-7(10)5-6-9(2)3/h4-6H2,1-3H3,(H,8,10)
InChIKeyAVAQCFMDZMPGRG-UHFFFAOYSA-N
MW160.22 g/mol
LogP0.01
Rot. Bonds5

About 3-(dimethylamino)-N-ethoxypropanamide

3-(dimethylamino)-N-ethoxypropanamide (PubChem CID 78920148) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 3-(dimethylamino)-N-ethoxypropanamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-ethoxypropanamide
PubChem CID78920148
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name3-(dimethylamino)-N-ethoxypropanamide
SMILESCCONC(=O)CCN(C)C
InChIInChI=1S/C7H16N2O2/c1-4-11-8-7(10)5-6-9(2)3/h4-6H2,1-3H3,(H,8,10)
InChIKeyAVAQCFMDZMPGRG-UHFFFAOYSA-N
XLogP0.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-ethoxy-4-hydroxybutanamide
CID 79191598
N-ethoxy-4-(methylamino)butanamide
CID 64974589
N-ethoxy-3-(2-methylphenyl)propanamide
CID 63290155
6-acetamido-N-ethoxyhexanamide
CID 60717872
6-amino-N-ethoxy-4-ethylhexanamide
CID 64974724
3-[methyl((113C)methyl)amino]propanoic acid;hydrochloride
CID 172746252
N-[3-(dimethylamino)propanoyl]octadecanamide
CID 88681823
N-ethoxy-3-hydroxy-3-methylbutanamide
CID 131222912
N-(2-amino-2-oxoethoxy)butanamide
CID 112550491
1,3-diethoxy-1-methylurea
CID 54083369
ethyl 3-[[3-(ethylamino)-3-oxopropyl]-methylamino]propanoate
CID 62326480
3-(dimethylamino)-N-(2-ethyl-2-hydroxybutyl)propanamide
CID 79039842

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-ethoxypropanamide?
The IUPAC name of 3-(dimethylamino)-N-ethoxypropanamide (CID 78920148) is 3-(dimethylamino)-N-ethoxypropanamide.
What is the SMILES notation for 3-(dimethylamino)-N-ethoxypropanamide?
The canonical SMILES for 3-(dimethylamino)-N-ethoxypropanamide is CCONC(=O)CCN(C)C.
What is the InChIKey of 3-(dimethylamino)-N-ethoxypropanamide?
The InChIKey is AVAQCFMDZMPGRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-4-11-8-7(10)5-6-9(2)3/h4-6H2,1-3H3,(H,8,10).
What are the key properties of 3-(dimethylamino)-N-ethoxypropanamide?
3-(dimethylamino)-N-ethoxypropanamide has a molecular weight of 160.22 g/mol, XLogP of 0.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-ethoxypropanamide is sourced from PubChem (CID 78920148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).