3-[di(propanoyl)amino]-N-ethylpropanamide

C11H20N2O3 — CID 156628705

IUPAC3-[di(propanoyl)amino]-N-ethylpropanamide
SMILESCCNC(=O)CCN(C(=O)CC)C(=O)CC
InChIInChI=1S/C11H20N2O3/c1-4-10(15)13(11(16)5-2)8-7-9(14)12-6-3/h4-8H2,1-3H3,(H,12,14)
InChIKeyZECNGTZSWCMERS-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.69
Rot. Bonds6

About 3-[di(propanoyl)amino]-N-ethylpropanamide

3-[di(propanoyl)amino]-N-ethylpropanamide (PubChem CID 156628705) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 3-[di(propanoyl)amino]-N-ethylpropanamide.

Molecular Properties

Compound Name3-[di(propanoyl)amino]-N-ethylpropanamide
PubChem CID156628705
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name3-[di(propanoyl)amino]-N-ethylpropanamide
SMILESCCNC(=O)CCN(C(=O)CC)C(=O)CC
InChIInChI=1S/C11H20N2O3/c1-4-10(15)13(11(16)5-2)8-7-9(14)12-6-3/h4-8H2,1-3H3,(H,12,14)
InChIKeyZECNGTZSWCMERS-UHFFFAOYSA-N
XLogP0.69
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 3-[[3-(ethylamino)-3-oxopropyl]-methylamino]propanoate
CID 62326480
N-ethyl-3-[methyl(propan-2-yl)amino]propanamide
CID 163565959
N,N'-diethylnonanediamide
CID 89048639
N-ethyl-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide
CID 62326642
N,N'-diethylpropanediamide
CID 4600245
3-ethoxy-N-ethylpropanamide
CID 58030283
2-[[5-(ethylamino)-5-oxopentanoyl]-methylamino]acetic acid
CID 115729847
acetylene;N-ethylpropanamide
CID 143477358
N-ethylbutanamide;methanimine
CID 142280316
N-(2-aminoethyl)-N-propanoylpropanamide;ethane
CID 143333801
3-[ethyl-[3-(ethylamino)-3-oxopropyl]amino]butanoic acid
CID 62827272
N-[2-(ethylamino)-2-oxoethyl]-N-methyl-3-sulfanylpropanamide
CID 107025957

Frequently Asked Questions

What is the IUPAC name of 3-[di(propanoyl)amino]-N-ethylpropanamide?
The IUPAC name of 3-[di(propanoyl)amino]-N-ethylpropanamide (CID 156628705) is 3-[di(propanoyl)amino]-N-ethylpropanamide.
What is the SMILES notation for 3-[di(propanoyl)amino]-N-ethylpropanamide?
The canonical SMILES for 3-[di(propanoyl)amino]-N-ethylpropanamide is CCNC(=O)CCN(C(=O)CC)C(=O)CC.
What is the InChIKey of 3-[di(propanoyl)amino]-N-ethylpropanamide?
The InChIKey is ZECNGTZSWCMERS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-4-10(15)13(11(16)5-2)8-7-9(14)12-6-3/h4-8H2,1-3H3,(H,12,14).
What are the key properties of 3-[di(propanoyl)amino]-N-ethylpropanamide?
3-[di(propanoyl)amino]-N-ethylpropanamide has a molecular weight of 228.29 g/mol, XLogP of 0.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[di(propanoyl)amino]-N-ethylpropanamide is sourced from PubChem (CID 156628705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).