1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide

C25H30N4O4 — CID 166187022

IUPAC1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide
SMILESCN(Cc1ccccc1)C(=O)CNC(=O)C1CC1C(=O)NCC(=O)N(C)Cc1ccccc1
InChIInChI=1S/C25H30N4O4/c1-28(16-18-9-5-3-6-10-18)22(30)14-26-24(32)20-13-21(20)25(33)27-15-23(31)29(2)17-19-11-7-4-8-12-19/h3-12,20-21H,13-17H2,1-2H3,(H,26,32)(H,27,33)
InChIKeyIDEJTAGOVOSGJW-UHFFFAOYSA-N
MW450.54 g/mol
LogP1.17
Rot. Bonds10

About 1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide

1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide (PubChem CID 166187022) has the molecular formula C25H30N4O4 and a molecular weight of 450.54 g/mol. Its IUPAC name is 1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide
PubChem CID166187022
Molecular FormulaC25H30N4O4
Molecular Weight450.54 g/mol
Exact Mass450.23
IUPAC Name1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide
SMILESCN(Cc1ccccc1)C(=O)CNC(=O)C1CC1C(=O)NCC(=O)N(C)Cc1ccccc1
InChIInChI=1S/C25H30N4O4/c1-28(16-18-9-5-3-6-10-18)22(30)14-26-24(32)20-13-21(20)25(33)27-15-23(31)29(2)17-19-11-7-4-8-12-19/h3-12,20-21H,13-17H2,1-2H3,(H,26,32)(H,27,33)
InChIKeyIDEJTAGOVOSGJW-UHFFFAOYSA-N
XLogP1.17
TPSA98.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.54
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide
CID 47173784
N-[2-[benzyl(methyl)amino]-2-oxoethyl]oxane-4-carboxamide
CID 112992423
N,N'-dibenzyl-N,N'-dimethylpropanediamide
CID 2392235
N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119287085
N-[2-[benzyl(methyl)amino]-2-oxoethyl]morpholine-2-carboxamide
CID 119719407
1-N-benzyl-1-N-methyl-2-N-phenylcyclopropane-1,2-dicarboxamide
CID 109135783
trans-(1S,2S)-N-[3-[[3-[benzyl(methyl)amino]-3-oxopropyl]amino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 95596952
1-amino-N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide
CID 119287101
N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide
CID 51160864
N-benzyl-2-formamido-N-methylacetamide
CID 18618309
N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-(4-bromophenyl)acetamide
CID 112992420
1-N-benzyl-2-N-(2-tert-butylphenyl)-1-N-methylcyclopropane-1,2-dicarboxamide
CID 109135805

Frequently Asked Questions

What is the IUPAC name of 1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide (CID 166187022) is 1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide is CN(Cc1ccccc1)C(=O)CNC(=O)C1CC1C(=O)NCC(=O)N(C)Cc1ccccc1.
What is the InChIKey of 1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide?
The InChIKey is IDEJTAGOVOSGJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N4O4/c1-28(16-18-9-5-3-6-10-18)22(30)14-26-24(32)20-13-21(20)25(33)27-15-23(31)29(2)17-19-11-7-4-8-12-19/h3-12,20-21H,13-17H2,1-2H3,(H,26,32)(H,27,33).
What are the key properties of 1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide?
1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide has a molecular weight of 450.54 g/mol, XLogP of 1.17, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 166187022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).