2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide

C22H26Cl2N2O — CID 11509669

IUPAC2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide
SMILESCc1cc(Cl)cc(Cl)c1C(=O)NC(c1ccccc1)C(C)(C)N1CCCC1
InChIInChI=1S/C22H26Cl2N2O/c1-15-13-17(23)14-18(24)19(15)21(27)25-20(16-9-5-4-6-10-16)22(2,3)26-11-7-8-12-26/h4-6,9-10,13-14,20H,7-8,11-12H2,1-3H3,(H,25,27)
InChIKeyCCCBHXICISNZOT-UHFFFAOYSA-N
MW405.37 g/mol
LogP5.65
Rot. Bonds5

About 2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide

2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide (PubChem CID 11509669) has the molecular formula C22H26Cl2N2O and a molecular weight of 405.37 g/mol. Its IUPAC name is 2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide
PubChem CID11509669
Molecular FormulaC22H26Cl2N2O
Molecular Weight405.37 g/mol
Exact Mass404.14
IUPAC Name2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide
SMILESCc1cc(Cl)cc(Cl)c1C(=O)NC(c1ccccc1)C(C)(C)N1CCCC1
InChIInChI=1S/C22H26Cl2N2O/c1-15-13-17(23)14-18(24)19(15)21(27)25-20(16-9-5-4-6-10-16)22(2,3)26-11-7-8-12-26/h4-6,9-10,13-14,20H,7-8,11-12H2,1-3H3,(H,25,27)
InChIKeyCCCBHXICISNZOT-UHFFFAOYSA-N
XLogP5.65
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.37
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide 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

3-chloro-2,6-dimethoxy-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide
CID 11654614
2,4-dimethyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide
CID 59347917
5-bromo-2-methoxy-3-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide
CID 59347780
N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)-2-methylsulfanyl-4,6-bis(trifluoromethyl)benzamide
CID 59347805
2-ethoxy-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)-4,6-bis(trifluoromethyl)benzamide
CID 59347762
3-(1,1-difluoroethyl)-2-methoxy-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide
CID 70325594
2-methoxy-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylbutyl)-4-(trifluoromethyl)benzamide
CID 70878782
2-methyl-N-[(R)-phenyl(pyridin-4-yl)methyl]-2-pyrrolidin-1-ylpropanamide
CID 125155588
bis(2-methoxy-N-[(1R)-2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl]-4,6-bis(trifluoromethyl)benzamide);naphthalene-1,5-disulfonic acid
CID 23634524
2,6-dichloro-N-(2,2,2-trifluoro-1-phenylethyl)benzamide
CID 142643393
3-chloro-N-[2-(dimethylamino)-2-methyl-1-phenylpropyl]-2,6-dimethylbenzamide;N-[2-(dimethylamino)-2-methyl-1-phenylpropyl]-2,4,6-trimethylbenzamide
CID 161061028
2-(azepan-1-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine
CID 79051839

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide?
The IUPAC name of 2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide (CID 11509669) is 2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide.
What is the SMILES notation for 2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide?
The canonical SMILES for 2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide is Cc1cc(Cl)cc(Cl)c1C(=O)NC(c1ccccc1)C(C)(C)N1CCCC1.
What is the InChIKey of 2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide?
The InChIKey is CCCBHXICISNZOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26Cl2N2O/c1-15-13-17(23)14-18(24)19(15)21(27)25-20(16-9-5-4-6-10-16)22(2,3)26-11-7-8-12-26/h4-6,9-10,13-14,20H,7-8,11-12H2,1-3H3,(H,25,27).
What are the key properties of 2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide?
2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide has a molecular weight of 405.37 g/mol, XLogP of 5.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-methyl-N-(2-methyl-1-phenyl-2-pyrrolidin-1-ylpropyl)benzamide is sourced from PubChem (CID 11509669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).