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

C9H19N3O2 — CID 62639289

IUPAC2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
SMILESCNC(C)C(=O)NCC(=O)NC(C)C
InChIInChI=1S/C9H19N3O2/c1-6(2)12-8(13)5-11-9(14)7(3)10-4/h6-7,10H,5H2,1-4H3,(H,11,14)(H,12,13)
InChIKeyDUIOTLJFOXCDLW-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.76
Rot. Bonds5

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

2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide (PubChem CID 62639289) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide.

Molecular Properties

Compound Name2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
PubChem CID62639289
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
SMILESCNC(C)C(=O)NCC(=O)NC(C)C
InChIInChI=1S/C9H19N3O2/c1-6(2)12-8(13)5-11-9(14)7(3)10-4/h6-7,10H,5H2,1-4H3,(H,11,14)(H,12,13)
InChIKeyDUIOTLJFOXCDLW-UHFFFAOYSA-N
XLogP-0.76
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;(2R)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-sulfanylpropanamide
CID 145330870
2,3-dimethyl-4-oxo-4-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]butanoic acid
CID 103496290
2-[[2-oxo-2-(propan-2-ylamino)ethyl]carbamoylamino]propanoic acid
CID 16785652
(2S)-2-amino-3-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pentanamide
CID 61173876
(2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
CID 9301672
2,2-dimethyl-N-[1-[[2-(methylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]propanamide
CID 43054474
2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride
CID 146675439
N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
CID 43402025
(2S)-N-(2,2-dimethylpropyl)-2-(methylamino)propanamide
CID 94523779
3-[[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]propanoyl]amino]propanoic acid
CID 146653249
(2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide
CID 134541575
2-acetamido-2-cyclopentyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 134026215

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide?
The IUPAC name of 2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide (CID 62639289) is 2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide.
What is the SMILES notation for 2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide?
The canonical SMILES for 2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide is CNC(C)C(=O)NCC(=O)NC(C)C.
What is the InChIKey of 2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide?
The InChIKey is DUIOTLJFOXCDLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-6(2)12-8(13)5-11-9(14)7(3)10-4/h6-7,10H,5H2,1-4H3,(H,11,14)(H,12,13).
What are the key properties of 2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide?
2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide has a molecular weight of 201.27 g/mol, XLogP of -0.76, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide is sourced from PubChem (CID 62639289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).