2-N-(3-chlorophenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide

C19H19ClN2O2 — CID 109135664

IUPAC2-N-(3-chlorophenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide
SMILESCC(NC(=O)C1CC1C(=O)Nc1cccc(Cl)c1)c1ccccc1
InChIInChI=1S/C19H19ClN2O2/c1-12(13-6-3-2-4-7-13)21-18(23)16-11-17(16)19(24)22-15-9-5-8-14(20)10-15/h2-10,12,16-17H,11H2,1H3,(H,21,23)(H,22,24)
InChIKeyFGLCPFHZCCRSAU-UHFFFAOYSA-N
MW342.83 g/mol
LogP3.79
Rot. Bonds5

About 2-N-(3-chlorophenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide

2-N-(3-chlorophenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide (PubChem CID 109135664) has the molecular formula C19H19ClN2O2 and a molecular weight of 342.83 g/mol. Its IUPAC name is 2-N-(3-chlorophenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name2-N-(3-chlorophenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide
PubChem CID109135664
Molecular FormulaC19H19ClN2O2
Molecular Weight342.83 g/mol
Exact Mass342.11
IUPAC Name2-N-(3-chlorophenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide
SMILESCC(NC(=O)C1CC1C(=O)Nc1cccc(Cl)c1)c1ccccc1
InChIInChI=1S/C19H19ClN2O2/c1-12(13-6-3-2-4-7-13)21-18(23)16-11-17(16)19(24)22-15-9-5-8-14(20)10-15/h2-10,12,16-17H,11H2,1H3,(H,21,23)(H,22,24)
InChIKeyFGLCPFHZCCRSAU-UHFFFAOYSA-N
XLogP3.79
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.83
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-(3-chlorophenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide
CID 109140819
1-N-butan-2-yl-2-N-(3-chlorophenyl)cyclopropane-1,2-dicarboxamide
CID 109131711
2-[(3-chlorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 53270444
2-N-(5-chloro-2-methoxyphenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide
CID 109135673
1-N-(3-chlorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide
CID 109131518
1-N-(3-chlorophenyl)-1-N'-(1-phenylethyl)cyclopropane-1,1-dicarboxamide
CID 108975424
trans-(1R,2R)-N-(3-chlorophenyl)-2-phenylcyclopropane-1-carboxamide
CID 792382
(3S,4R)-4-(3-chlorophenyl)-N-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide
CID 46214926
1-N-tert-butyl-2-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide
CID 109135625
2-N-(3-chlorophenyl)-1-N-(2,3-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141918
2-N-(3-chlorophenyl)-1-N-(3,4-dimethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109142885
methyl 2-[[2-[(3-chlorophenyl)carbamoyl]cyclopropanecarbonyl]amino]benzoate
CID 109142893

Frequently Asked Questions

What is the IUPAC name of 2-N-(3-chlorophenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide?
The IUPAC name of 2-N-(3-chlorophenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide (CID 109135664) is 2-N-(3-chlorophenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 2-N-(3-chlorophenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 2-N-(3-chlorophenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide is CC(NC(=O)C1CC1C(=O)Nc1cccc(Cl)c1)c1ccccc1.
What is the InChIKey of 2-N-(3-chlorophenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide?
The InChIKey is FGLCPFHZCCRSAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O2/c1-12(13-6-3-2-4-7-13)21-18(23)16-11-17(16)19(24)22-15-9-5-8-14(20)10-15/h2-10,12,16-17H,11H2,1H3,(H,21,23)(H,22,24).
What are the key properties of 2-N-(3-chlorophenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide?
2-N-(3-chlorophenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide has a molecular weight of 342.83 g/mol, XLogP of 3.79, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3-chlorophenyl)-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109135664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).