N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide

C10H20N4O3 — CID 43402025

IUPACN-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
SMILESCNC(=O)NC(=O)C(C)NCC(=O)NC(C)C
InChIInChI=1S/C10H20N4O3/c1-6(2)13-8(15)5-12-7(3)9(16)14-10(17)11-4/h6-7,12H,5H2,1-4H3,(H,13,15)(H2,11,14,16,17)
InChIKeyFNDBHQDYFOQUHY-UHFFFAOYSA-N
MW244.29 g/mol
LogP-1.06
Rot. Bonds5

About N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide

N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide (PubChem CID 43402025) has the molecular formula C10H20N4O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide.

Molecular Properties

Compound NameN-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
PubChem CID43402025
Molecular FormulaC10H20N4O3
Molecular Weight244.29 g/mol
Exact Mass244.15
IUPAC NameN-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
SMILESCNC(=O)NC(=O)C(C)NCC(=O)NC(C)C
InChIInChI=1S/C10H20N4O3/c1-6(2)13-8(15)5-12-7(3)9(16)14-10(17)11-4/h6-7,12H,5H2,1-4H3,(H,13,15)(H2,11,14,16,17)
InChIKeyFNDBHQDYFOQUHY-UHFFFAOYSA-N
XLogP-1.06
TPSA99.33 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 5-1.06
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-pentan-2-ylpropanamide
CID 43420332
ethyl 2-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]acetate
CID 60811365
2-(3-methylbutylamino)-N-(methylcarbamoyl)propanamide
CID 43084446
N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide
CID 61489451
methyl 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanoate
CID 60691190
2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide
CID 61464497
2-(cyclopropylmethylamino)-N-(methylcarbamoyl)propanamide
CID 43116558
2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-phenylpropanamide
CID 43401445
(2S)-2-[[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]amino]propanoic acid
CID 83193774
2-(2-cyclobutylethylamino)-N-(methylcarbamoyl)propanamide
CID 115688595
2-(6-hydroxyhexylamino)-N-(methylcarbamoyl)propanamide
CID 107851798
2-(pentan-2-ylamino)-N-propan-2-ylacetamide
CID 43179512

Frequently Asked Questions

What is the IUPAC name of N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide?
The IUPAC name of N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide (CID 43402025) is N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide.
What is the SMILES notation for N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide?
The canonical SMILES for N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide is CNC(=O)NC(=O)C(C)NCC(=O)NC(C)C.
What is the InChIKey of N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide?
The InChIKey is FNDBHQDYFOQUHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O3/c1-6(2)13-8(15)5-12-7(3)9(16)14-10(17)11-4/h6-7,12H,5H2,1-4H3,(H,13,15)(H2,11,14,16,17).
What are the key properties of N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide?
N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide has a molecular weight of 244.29 g/mol, XLogP of -1.06, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide is sourced from PubChem (CID 43402025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).