2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide

C15H14Cl2N2O — CID 65467630

IUPAC2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide
SMILESNCCc1ccccc1C(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C15H14Cl2N2O/c16-12-6-3-7-13(17)14(12)19-15(20)11-5-2-1-4-10(11)8-9-18/h1-7H,8-9,18H2,(H,19,20)
InChIKeyKRRXSYRDIWKDEC-UHFFFAOYSA-N
MW309.20 g/mol
LogP3.75
Rot. Bonds4

About 2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide

2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide (PubChem CID 65467630) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is 2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide.

Molecular Properties

Compound Name2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide
PubChem CID65467630
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC Name2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide
SMILESNCCc1ccccc1C(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C15H14Cl2N2O/c16-12-6-3-7-13(17)14(12)19-15(20)11-5-2-1-4-10(11)8-9-18/h1-7H,8-9,18H2,(H,19,20)
InChIKeyKRRXSYRDIWKDEC-UHFFFAOYSA-N
XLogP3.75
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-aminoethyl)-N-(2,6-dibromophenyl)benzamide
CID 107599647
1-[2-(2-aminoethyl)phenyl]-2-(2,6-dichlorophenyl)ethanone
CID 116577372
2-(2-aminoethyl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide
CID 79362936
N-(2,6-dichlorophenyl)-2-phenylbenzamide
CID 2227339
2-(2-aminoethyl)-N-(1,3-dihydroxypropan-2-yl)benzamide
CID 65314197
2-(aminomethyl)-N-(4-chlorophenyl)benzamide
CID 82546810
3-chloro-N-(2,6-dichlorophenyl)-2-nitrobenzamide
CID 115541090
2-amino-N-(2,6-dichlorophenyl)-3-methylbenzamide
CID 65468476
N-[2-(aminomethyl)phenyl]-2,3-dichlorobenzamide
CID 64882330
3-(2-chlorophenyl)-N-(2,6-dichlorophenyl)propanamide
CID 51058277
2-(2-aminoethyl)-N-(2,5-dimethylpyrrol-1-yl)benzamide
CID 79106240
N-(2,6-dichlorophenyl)-2-(2-phenylethoxy)benzamide
CID 54785858

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide?
The IUPAC name of 2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide (CID 65467630) is 2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide.
What is the SMILES notation for 2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide?
The canonical SMILES for 2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide is NCCc1ccccc1C(=O)Nc1c(Cl)cccc1Cl.
What is the InChIKey of 2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide?
The InChIKey is KRRXSYRDIWKDEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c16-12-6-3-7-13(17)14(12)19-15(20)11-5-2-1-4-10(11)8-9-18/h1-7H,8-9,18H2,(H,19,20).
What are the key properties of 2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide?
2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide has a molecular weight of 309.20 g/mol, XLogP of 3.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethyl)-N-(2,6-dichlorophenyl)benzamide is sourced from PubChem (CID 65467630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).