3-(ethylamino)-N,N-dimethylpropanamide

C7H16N2O — CID 60926487

IUPAC3-(ethylamino)-N,N-dimethylpropanamide
SMILESCCNCCC(=O)N(C)C
InChIInChI=1S/C7H16N2O/c1-4-8-6-5-7(10)9(2)3/h8H,4-6H2,1-3H3
InChIKeyNEGDLSFFPNQBPZ-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.07
Rot. Bonds4

About 3-(ethylamino)-N,N-dimethylpropanamide

3-(ethylamino)-N,N-dimethylpropanamide (PubChem CID 60926487) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 3-(ethylamino)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-(ethylamino)-N,N-dimethylpropanamide
PubChem CID60926487
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name3-(ethylamino)-N,N-dimethylpropanamide
SMILESCCNCCC(=O)N(C)C
InChIInChI=1S/C7H16N2O/c1-4-8-6-5-7(10)9(2)3/h8H,4-6H2,1-3H3
InChIKeyNEGDLSFFPNQBPZ-UHFFFAOYSA-N
XLogP0.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(ethylamino)-N,N-dimethylbutanamide
CID 3024993
3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide
CID 60961205
3-(2-aminoethylamino)-N,N-dimethylpropanamide
CID 62141656
N-[2-(dimethylamino)-2-oxoethyl]-3-(ethylamino)-N-(2-methoxyethyl)propanamide
CID 55121481
3-(ethylamino)-N,N-dipropylpropanamide
CID 62833888
3-(ethylamino)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 62833977
ethane;2-(ethylamino)-N,N-dimethylacetamide
CID 162757499
N,N-dimethyl-3-(2-methylpentylamino)propanamide
CID 60926846
3-(but-3-ynylamino)-N,N-dimethylpropanamide
CID 63656065
dimethylcarbamothioic S-acid;N-ethylethanamine
CID 174845481
3-[(2-hydroxy-2-methylpentyl)amino]-N,N-dimethylpropanamide
CID 106293108
N-[2-(dimethylcarbamoylamino)ethyl]-3-(ethylamino)propanamide
CID 83111812

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N,N-dimethylpropanamide?
The IUPAC name of 3-(ethylamino)-N,N-dimethylpropanamide (CID 60926487) is 3-(ethylamino)-N,N-dimethylpropanamide.
What is the SMILES notation for 3-(ethylamino)-N,N-dimethylpropanamide?
The canonical SMILES for 3-(ethylamino)-N,N-dimethylpropanamide is CCNCCC(=O)N(C)C.
What is the InChIKey of 3-(ethylamino)-N,N-dimethylpropanamide?
The InChIKey is NEGDLSFFPNQBPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-4-8-6-5-7(10)9(2)3/h8H,4-6H2,1-3H3.
What are the key properties of 3-(ethylamino)-N,N-dimethylpropanamide?
3-(ethylamino)-N,N-dimethylpropanamide has a molecular weight of 144.22 g/mol, XLogP of 0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N,N-dimethylpropanamide is sourced from PubChem (CID 60926487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).