N-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide

C11H19N3O3 — CID 94191433

IUPACN-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide
SMILESC[C@H](NC(=O)CNC(=O)C1CC1)C(=O)N(C)C
InChIInChI=1S/C11H19N3O3/c1-7(11(17)14(2)3)13-9(15)6-12-10(16)8-4-5-8/h7-8H,4-6H2,1-3H3,(H,12,16)(H,13,15)/t7-/m0/s1
InChIKeyOBBMHSIEMWWNDN-ZETCQYMHSA-N
MW241.29 g/mol
LogP-0.89
Rot. Bonds5

About N-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide

N-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide (PubChem CID 94191433) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide
PubChem CID94191433
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC NameN-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide
SMILESC[C@H](NC(=O)CNC(=O)C1CC1)C(=O)N(C)C
InChIInChI=1S/C11H19N3O3/c1-7(11(17)14(2)3)13-9(15)6-12-10(16)8-4-5-8/h7-8H,4-6H2,1-3H3,(H,12,16)(H,13,15)/t7-/m0/s1
InChIKeyOBBMHSIEMWWNDN-ZETCQYMHSA-N
XLogP-0.89
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl (2R)-2-[[2-(cyclopropanecarbonylamino)acetyl]amino]propanoate
CID 94200698
N-[2-(butan-2-ylamino)-2-oxoethyl]cyclobutanecarboxamide
CID 112990807
N-[2-oxo-2-(propan-2-ylamino)ethyl]oxane-4-carboxamide
CID 51220547
3-amino-5-(2,2-difluorocyclobutyl)-N-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]-2-hydroxypentanamide
CID 162598967
2-[3-(cyclopropylamino)propanoylamino]-N,N-dimethylpropanamide
CID 60867427
1-N,4-N-bis(3-methyl-2-oxobutyl)cyclohexane-1,4-dicarboxamide
CID 59440307
N-[2-[[3-(dimethylamino)-2-hydroxypropyl]amino]-2-oxoethyl]cyclopropanecarboxamide
CID 110281363
2-[3-(4-aminocyclohexyl)propanoylamino]-N,N-dimethylpropanamide
CID 55116663
N-[2-(cyclopropylamino)-2-oxoethyl]cyclopropanecarboxamide
CID 60668703
N-[2-[1-(4-bromophenyl)propan-2-ylamino]-2-oxoethyl]cyclopropanecarboxamide
CID 47288217
N-[2-(dimethylamino)-2-oxoethyl]cyclopentanecarboxamide
CID 39969864
2-(3-aminopropanoylamino)-N,N-dimethylpropanamide
CID 43579388

Frequently Asked Questions

What is the IUPAC name of N-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide (CID 94191433) is N-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide is C[C@H](NC(=O)CNC(=O)C1CC1)C(=O)N(C)C.
What is the InChIKey of N-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide?
The InChIKey is OBBMHSIEMWWNDN-ZETCQYMHSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-7(11(17)14(2)3)13-9(15)6-12-10(16)8-4-5-8/h7-8H,4-6H2,1-3H3,(H,12,16)(H,13,15)/t7-/m0/s1.
What are the key properties of N-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide?
N-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide has a molecular weight of 241.29 g/mol, XLogP of -0.89, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide is sourced from PubChem (CID 94191433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).