3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide

C11H22N4O3 — CID 87037238

IUPAC3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide
SMILESCCCNC(=O)CCNC(=O)NCC(=O)NCC
InChIInChI=1S/C11H22N4O3/c1-3-6-13-9(16)5-7-14-11(18)15-8-10(17)12-4-2/h3-8H2,1-2H3,(H,12,17)(H,13,16)(H2,14,15,18)
InChIKeyCVKAESWKULVQLM-UHFFFAOYSA-N
MW258.32 g/mol
LogP-0.66
Rot. Bonds8

About 3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide

3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide (PubChem CID 87037238) has the molecular formula C11H22N4O3 and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide.

Molecular Properties

Compound Name3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide
PubChem CID87037238
Molecular FormulaC11H22N4O3
Molecular Weight258.32 g/mol
Exact Mass258.17
IUPAC Name3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide
SMILESCCCNC(=O)CCNC(=O)NCC(=O)NCC
InChIInChI=1S/C11H22N4O3/c1-3-6-13-9(16)5-7-14-11(18)15-8-10(17)12-4-2/h3-8H2,1-2H3,(H,12,17)(H,13,16)(H2,14,15,18)
InChIKeyCVKAESWKULVQLM-UHFFFAOYSA-N
XLogP-0.66
TPSA99.33 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 5-0.66
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze 3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide 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

N-propyl-2-(propylcarbamoylamino)acetamide
CID 115571904
7-[[2-oxo-2-(propylamino)ethyl]carbamoylamino]heptanoic acid
CID 61202867
3-(tert-butylamino)-N-[2-oxo-2-(propylamino)ethyl]propanamide
CID 60850956
4,4-dimethyl-6-[[2-oxo-2-(propylamino)ethyl]carbamoylamino]hexanoic acid
CID 65290131
3-[[2-[[2-[[2-[[2-[[2-[[2-[[3-(ethylamino)-3-oxopropanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]propanoic acid
CID 175713469
N-[3-[[3-(ethylamino)-3-oxopropyl]amino]-3-oxopropyl]-4-oxohexanamide
CID 178008548
2-methyl-3-[[2-oxo-2-(propylamino)ethyl]carbamoylamino]propanoic acid
CID 62669389
3-(2-propoxyethoxy)-N-propylpropanamide
CID 163586322
ethane;3-propoxy-N-propylpropanamide
CID 163269237
N-[2-[2-[2-[2-[3-[[2-[[2-[[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]butanamide
CID 170214750
N-cyclopropyl-2-(propylcarbamoylamino)acetamide
CID 84514772
3-(3-methylbutan-2-ylcarbamoylamino)-N-propylpropanamide
CID 60547146

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide?
The IUPAC name of 3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide (CID 87037238) is 3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide.
What is the SMILES notation for 3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide?
The canonical SMILES for 3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide is CCCNC(=O)CCNC(=O)NCC(=O)NCC.
What is the InChIKey of 3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide?
The InChIKey is CVKAESWKULVQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O3/c1-3-6-13-9(16)5-7-14-11(18)15-8-10(17)12-4-2/h3-8H2,1-2H3,(H,12,17)(H,13,16)(H2,14,15,18).
What are the key properties of 3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide?
3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide has a molecular weight of 258.32 g/mol, XLogP of -0.66, 8 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide is sourced from PubChem (CID 87037238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).