methyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate

C14H23N3O3 — CID 62028107

IUPACmethyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate
SMILESCCN(CCC(=O)OC)CC(=O)NC(C)(C#N)C1CC1
InChIInChI=1S/C14H23N3O3/c1-4-17(8-7-13(19)20-3)9-12(18)16-14(2,10-15)11-5-6-11/h11H,4-9H2,1-3H3,(H,16,18)
InChIKeyCHEVFEBADLXBNX-UHFFFAOYSA-N
MW281.36 g/mol
LogP0.68
Rot. Bonds8

About methyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate

methyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate (PubChem CID 62028107) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is methyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate.

Molecular Properties

Compound Namemethyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate
PubChem CID62028107
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC Namemethyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate
SMILESCCN(CCC(=O)OC)CC(=O)NC(C)(C#N)C1CC1
InChIInChI=1S/C14H23N3O3/c1-4-17(8-7-13(19)20-3)9-12(18)16-14(2,10-15)11-5-6-11/h11H,4-9H2,1-3H3,(H,16,18)
InChIKeyCHEVFEBADLXBNX-UHFFFAOYSA-N
XLogP0.68
TPSA82.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate with MolForge

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Related Compounds

methyl (2S)-3-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-ethylamino]-2-methylpropanoate
CID 95152916
N-(1-cyano-1-cyclopropylethyl)-2-(diethylamino)acetamide
CID 47008907
N-tert-butyl-2-[[2-[[(1R)-1-cyano-1-cyclopropylethyl]amino]-2-oxoethyl]-methylamino]acetamide
CID 8767429
N-tert-butyl-2-[[2-[[(1S)-1-cyano-1-cyclopropylethyl]amino]-2-oxoethyl]-methylamino]acetamide
CID 8767432
Methyl 3-({[(1-cyanocyclopentyl)carbamoyl]methyl}(2-methylpropyl)amino)propanoate
CID 47084644
Ethyl 2-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetate
CID 47526635
Methyl 3-({[(1-cyanocyclohexyl)carbamoyl]methyl}(2-methylpropyl)amino)propanoate
CID 49276212
Methyl 3-({[(1-cyanocyclopentyl)carbamoyl]methyl}(ethyl)amino)-2-methylpropanoate
CID 53546571
N-(1-cyano-1-cyclopropylethyl)-2-[ethyl(methyl)amino]acetamide
CID 60516716
Methyl 2-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-methylamino]acetate
CID 60660364
Methyl 3-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate
CID 60964386
Methyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-methylamino]-2-methylpropanoate
CID 60966127

Frequently Asked Questions

What is the IUPAC name of methyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate?
The IUPAC name of methyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate (CID 62028107) is methyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate.
What is the SMILES notation for methyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate?
The canonical SMILES for methyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate is CCN(CCC(=O)OC)CC(=O)NC(C)(C#N)C1CC1.
What is the InChIKey of methyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate?
The InChIKey is CHEVFEBADLXBNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c1-4-17(8-7-13(19)20-3)9-12(18)16-14(2,10-15)11-5-6-11/h11H,4-9H2,1-3H3,(H,16,18).
What are the key properties of methyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate?
methyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate has a molecular weight of 281.36 g/mol, XLogP of 0.68, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]-ethylamino]propanoate is sourced from PubChem (CID 62028107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).