5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide

C14H21ClN2O2 — CID 62178653

IUPAC5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide
SMILESCCCNc1ccc(Cl)cc1C(=O)N(C)CCOC
InChIInChI=1S/C14H21ClN2O2/c1-4-7-16-13-6-5-11(15)10-12(13)14(18)17(2)8-9-19-3/h5-6,10,16H,4,7-9H2,1-3H3
InChIKeyZODRNURKNHOLLN-UHFFFAOYSA-N
MW284.79 g/mol
LogP2.88
Rot. Bonds7

About 5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide

5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide (PubChem CID 62178653) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is 5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide.

Molecular Properties

Compound Name5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide
PubChem CID62178653
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC Name5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide
SMILESCCCNc1ccc(Cl)cc1C(=O)N(C)CCOC
InChIInChI=1S/C14H21ClN2O2/c1-4-7-16-13-6-5-11(15)10-12(13)14(18)17(2)8-9-19-3/h5-6,10,16H,4,7-9H2,1-3H3
InChIKeyZODRNURKNHOLLN-UHFFFAOYSA-N
XLogP2.88
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)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

5-chloro-N-methyl-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 62170333
5-chloro-N-(3-methoxypropyl)-N-methyl-2-(methylamino)benzamide
CID 63010043
5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide
CID 62169124
5-chloro-N-(2-propan-2-yloxyethyl)-2-(propylamino)benzamide
CID 104765587
5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide
CID 55046766
N-(2-methoxyethyl)-N-methyl-3-nitro-4-(propylamino)benzamide
CID 62178827
5-chloro-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 55042884
5-chloro-N-(1-cyanopropan-2-yl)-N-methyl-2-(propylamino)benzamide
CID 63228421
5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide
CID 82949522
N-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide
CID 62177414
5-chloro-2-(propylamino)-N-(3,3,3-trifluoropropyl)benzamide
CID 63227613
5-chloro-N-(3-methylbutan-2-yl)-2-(propylamino)benzamide
CID 55042381

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide?
The IUPAC name of 5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide (CID 62178653) is 5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide.
What is the SMILES notation for 5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide?
The canonical SMILES for 5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide is CCCNc1ccc(Cl)cc1C(=O)N(C)CCOC.
What is the InChIKey of 5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide?
The InChIKey is ZODRNURKNHOLLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2O2/c1-4-7-16-13-6-5-11(15)10-12(13)14(18)17(2)8-9-19-3/h5-6,10,16H,4,7-9H2,1-3H3.
What are the key properties of 5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide?
5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide has a molecular weight of 284.79 g/mol, XLogP of 2.88, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide is sourced from PubChem (CID 62178653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).