2-N-phenyl-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide

C20H22N2O2 — CID 109140809

IUPAC2-N-phenyl-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide
SMILESCC(C)c1ccccc1NC(=O)C1CC1C(=O)Nc1ccccc1
InChIInChI=1S/C20H22N2O2/c1-13(2)15-10-6-7-11-18(15)22-20(24)17-12-16(17)19(23)21-14-8-4-3-5-9-14/h3-11,13,16-17H,12H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyAYUCUYZBBVDIFB-UHFFFAOYSA-N
MW322.41 g/mol
LogP4.02
Rot. Bonds5

About 2-N-phenyl-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide

2-N-phenyl-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide (PubChem CID 109140809) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 2-N-phenyl-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name2-N-phenyl-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide
PubChem CID109140809
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC Name2-N-phenyl-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide
SMILESCC(C)c1ccccc1NC(=O)C1CC1C(=O)Nc1ccccc1
InChIInChI=1S/C20H22N2O2/c1-13(2)15-10-6-7-11-18(15)22-20(24)17-12-16(17)19(23)21-14-8-4-3-5-9-14/h3-11,13,16-17H,12H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyAYUCUYZBBVDIFB-UHFFFAOYSA-N
XLogP4.02
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide
CID 109142345
1-N-(2,3-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide
CID 109140804
N-(2-propan-2-ylphenyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 42909018
1-N-(2-chlorophenyl)-2-N-(4-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide
CID 109142354
2-N-(3-methoxypropyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide
CID 109133177
1-N-(2-propan-2-ylphenyl)-2-N-(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide
CID 109137236
(1S,6R)-6-[(2-propan-2-ylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
CID 6953281
4-[(2-propan-2-ylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63788003
1-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-N-phenylpiperidine-4-carboxamide
CID 9134290
1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide
CID 109140799
methyl 2-[[2-[(4-propan-2-ylphenyl)carbamoyl]cyclopropanecarbonyl]amino]benzoate
CID 109142383
1-N-tert-butyl-2-N-phenylcyclopropane-1,2-dicarboxamide
CID 109139586

Frequently Asked Questions

What is the IUPAC name of 2-N-phenyl-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide?
The IUPAC name of 2-N-phenyl-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide (CID 109140809) is 2-N-phenyl-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 2-N-phenyl-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 2-N-phenyl-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide is CC(C)c1ccccc1NC(=O)C1CC1C(=O)Nc1ccccc1.
What is the InChIKey of 2-N-phenyl-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide?
The InChIKey is AYUCUYZBBVDIFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-13(2)15-10-6-7-11-18(15)22-20(24)17-12-16(17)19(23)21-14-8-4-3-5-9-14/h3-11,13,16-17H,12H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of 2-N-phenyl-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide?
2-N-phenyl-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide has a molecular weight of 322.41 g/mol, XLogP of 4.02, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-phenyl-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109140809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).