5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide

C13H19ClN2O2 — CID 55046766

IUPAC5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide
SMILESCCN(CCOC)C(=O)c1cc(Cl)ccc1NC
InChIInChI=1S/C13H19ClN2O2/c1-4-16(7-8-18-3)13(17)11-9-10(14)5-6-12(11)15-2/h5-6,9,15H,4,7-8H2,1-3H3
InChIKeyHULORPNFONSRMH-UHFFFAOYSA-N
MW270.76 g/mol
LogP2.49
Rot. Bonds6

About 5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide

5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide (PubChem CID 55046766) has the molecular formula C13H19ClN2O2 and a molecular weight of 270.76 g/mol. Its IUPAC name is 5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide.

Molecular Properties

Compound Name5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide
PubChem CID55046766
Molecular FormulaC13H19ClN2O2
Molecular Weight270.76 g/mol
Exact Mass270.11
IUPAC Name5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide
SMILESCCN(CCOC)C(=O)c1cc(Cl)ccc1NC
InChIInChI=1S/C13H19ClN2O2/c1-4-16(7-8-18-3)13(17)11-9-10(14)5-6-12(11)15-2/h5-6,9,15H,4,7-8H2,1-3H3
InChIKeyHULORPNFONSRMH-UHFFFAOYSA-N
XLogP2.49
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-(3-methoxypropyl)-N-methyl-2-(methylamino)benzamide
CID 63010043
5-chloro-2-hydrazinyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 113468065
5-chloro-2-hydrazinyl-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 62247658
5-chloro-N-ethyl-2-hydrazinyl-N-(2-hydroxyethyl)benzamide
CID 62236604
N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methyl-2-(methylamino)benzamide
CID 62509551
4-chloro-2-[[ethyl(2-methoxyethyl)carbamoyl]amino]benzoic acid
CID 61447781
5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide
CID 62178653
5-chloro-2-fluoro-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 61074145
N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide
CID 62512852
5-chloro-N-(2-chloroethyl)-2-iodo-N-(2-methoxyethyl)benzamide
CID 114029716
2-amino-5-chloro-N-(2-ethoxyethyl)-N-ethylbenzamide
CID 63696093
3-[ethyl(2-methoxyethyl)carbamoyl]-4,5-difluorobenzenesulfonyl chloride
CID 65372146

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide?
The IUPAC name of 5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide (CID 55046766) is 5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide.
What is the SMILES notation for 5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide?
The canonical SMILES for 5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide is CCN(CCOC)C(=O)c1cc(Cl)ccc1NC.
What is the InChIKey of 5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide?
The InChIKey is HULORPNFONSRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN2O2/c1-4-16(7-8-18-3)13(17)11-9-10(14)5-6-12(11)15-2/h5-6,9,15H,4,7-8H2,1-3H3.
What are the key properties of 5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide?
5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide has a molecular weight of 270.76 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-ethyl-N-(2-methoxyethyl)-2-(methylamino)benzamide is sourced from PubChem (CID 55046766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).