2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide

C7H14N4O3 — CID 61464497

IUPAC2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide
SMILESCNC(=O)C(C)NCC(=O)NC(N)=O
InChIInChI=1S/C7H14N4O3/c1-4(6(13)9-2)10-3-5(12)11-7(8)14/h4,10H,3H2,1-2H3,(H,9,13)(H3,8,11,12,14)
InChIKeySRYOMPPCWCKFAK-UHFFFAOYSA-N
MW202.21 g/mol
LogP-2.09
Rot. Bonds4

About 2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide

2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide (PubChem CID 61464497) has the molecular formula C7H14N4O3 and a molecular weight of 202.21 g/mol. Its IUPAC name is 2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide.

Molecular Properties

Compound Name2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide
PubChem CID61464497
Molecular FormulaC7H14N4O3
Molecular Weight202.21 g/mol
Exact Mass202.11
IUPAC Name2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide
SMILESCNC(=O)C(C)NCC(=O)NC(N)=O
InChIInChI=1S/C7H14N4O3/c1-4(6(13)9-2)10-3-5(12)11-7(8)14/h4,10H,3H2,1-2H3,(H,9,13)(H3,8,11,12,14)
InChIKeySRYOMPPCWCKFAK-UHFFFAOYSA-N
XLogP-2.09
TPSA113.32 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 5-2.09
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide
CID 61489451
2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide
CID 103108802
N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 61473770
N-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide
CID 43214867
2-[[2-(methylamino)-2-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 115574816
N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
CID 43402025
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81393673
2-[(3-chloro-2-methylprop-2-enyl)amino]-N-methylpropanamide
CID 106437577
(2S)-N-(4-acetamidophenyl)-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide
CID 8771858
ethyl 2-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]acetate
CID 60811365
N-methyl-2-[[2-(3-methylanilino)-2-oxoethyl]amino]propanamide
CID 54950375
N-carbamoyl-2-(methylamino)propanamide
CID 43086023

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide?
The IUPAC name of 2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide (CID 61464497) is 2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide.
What is the SMILES notation for 2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide?
The canonical SMILES for 2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide is CNC(=O)C(C)NCC(=O)NC(N)=O.
What is the InChIKey of 2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide?
The InChIKey is SRYOMPPCWCKFAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4O3/c1-4(6(13)9-2)10-3-5(12)11-7(8)14/h4,10H,3H2,1-2H3,(H,9,13)(H3,8,11,12,14).
What are the key properties of 2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide?
2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide has a molecular weight of 202.21 g/mol, XLogP of -2.09, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide is sourced from PubChem (CID 61464497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).