2-N-(2-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide

C19H19BrN2O2 — CID 109141632

IUPAC2-N-(2-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide
SMILESCc1ccc(C)c(NC(=O)C2CC2C(=O)Nc2ccccc2Br)c1
InChIInChI=1S/C19H19BrN2O2/c1-11-7-8-12(2)17(9-11)22-19(24)14-10-13(14)18(23)21-16-6-4-3-5-15(16)20/h3-9,13-14H,10H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyLBDLOQUNCPNWMC-UHFFFAOYSA-N
MW387.28 g/mol
LogP4.28
Rot. Bonds4

About 2-N-(2-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide

2-N-(2-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide (PubChem CID 109141632) has the molecular formula C19H19BrN2O2 and a molecular weight of 387.28 g/mol. Its IUPAC name is 2-N-(2-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name2-N-(2-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide
PubChem CID109141632
Molecular FormulaC19H19BrN2O2
Molecular Weight387.28 g/mol
Exact Mass386.06
IUPAC Name2-N-(2-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide
SMILESCc1ccc(C)c(NC(=O)C2CC2C(=O)Nc2ccccc2Br)c1
InChIInChI=1S/C19H19BrN2O2/c1-11-7-8-12(2)17(9-11)22-19(24)14-10-13(14)18(23)21-16-6-4-3-5-15(16)20/h3-9,13-14H,10H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyLBDLOQUNCPNWMC-UHFFFAOYSA-N
XLogP4.28
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.28
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-(2,5-dimethylphenyl)-2-N-(3-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141010
2-N-(4-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141603
N-(2-bromophenyl)-N'-(2,5-dimethylphenyl)propanediamide
CID 108953594
2-N-(3-chloro-2-methylphenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141595
1-N-(2,5-dimethylphenyl)-2-N-(2-propan-2-yloxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109141610
1-N-(2,5-dimethylphenyl)-2-N-(4-fluorophenyl)cyclopropane-1,2-dicarboxamide
CID 109141591
2-N-(4-chlorophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141594
2-N-(3-acetylphenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141618
1-N-(2,5-dimethylphenyl)-2-N-[3-(trifluoromethyl)phenyl]cyclopropane-1,2-dicarboxamide
CID 109141616
N-(2-bromophenyl)-2-(2,5-dimethylanilino)acetamide
CID 9079697
2-N-(3,4-dichlorophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141641
1-N-butan-2-yl-2-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109131692

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide?
The IUPAC name of 2-N-(2-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide (CID 109141632) is 2-N-(2-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 2-N-(2-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 2-N-(2-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide is Cc1ccc(C)c(NC(=O)C2CC2C(=O)Nc2ccccc2Br)c1.
What is the InChIKey of 2-N-(2-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide?
The InChIKey is LBDLOQUNCPNWMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19BrN2O2/c1-11-7-8-12(2)17(9-11)22-19(24)14-10-13(14)18(23)21-16-6-4-3-5-15(16)20/h3-9,13-14H,10H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of 2-N-(2-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide?
2-N-(2-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide has a molecular weight of 387.28 g/mol, XLogP of 4.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-bromophenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109141632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).