2-amino-3-chloro-N,N-dimethylbenzamide

C9H11ClN2O — CID 68799362

IUPAC2-amino-3-chloro-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1cccc(Cl)c1N
InChIInChI=1S/C9H11ClN2O/c1-12(2)9(13)6-4-3-5-7(10)8(6)11/h3-5H,11H2,1-2H3
InChIKeyUJGDNCJNJOEYCV-UHFFFAOYSA-N
MW198.65 g/mol
LogP1.62
Rot. Bonds1

About 2-amino-3-chloro-N,N-dimethylbenzamide

2-amino-3-chloro-N,N-dimethylbenzamide (PubChem CID 68799362) has the molecular formula C9H11ClN2O and a molecular weight of 198.65 g/mol. Its IUPAC name is 2-amino-3-chloro-N,N-dimethylbenzamide.

Molecular Properties

Compound Name2-amino-3-chloro-N,N-dimethylbenzamide
PubChem CID68799362
Molecular FormulaC9H11ClN2O
Molecular Weight198.65 g/mol
Exact Mass198.06
IUPAC Name2-amino-3-chloro-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1cccc(Cl)c1N
InChIInChI=1S/C9H11ClN2O/c1-12(2)9(13)6-4-3-5-7(10)8(6)11/h3-5H,11H2,1-2H3
InChIKeyUJGDNCJNJOEYCV-UHFFFAOYSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.65
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-chloro-2-fluoro-N,N-dimethylbenzamide
CID 80979607
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CID 115540587
2-amino-3-chloro-N-[(3-chlorophenyl)methyl]-N-methylbenzamide
CID 115540200
2-(2-chlorophenyl)-N,N-dimethylbenzamide
CID 175929167
2-amino-3-chloro-N-methyl-N-(3-methylcyclohexyl)benzamide
CID 115540492
2-amino-N-[(3-bromophenyl)methyl]-3-chloro-N-methylbenzamide
CID 115540438
1-(2-amino-3-chlorophenyl)-2-chloropropan-1-one
CID 24894470
2-amino-N,N-dimethyl-3-nitrobenzamide
CID 58736106
2-amino-3-chloro-N-[3-(diethylamino)propyl]-N-ethylbenzamide
CID 102990923
2-amino-3-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzamide
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3-chloro-2-ethylsulfanyl-N,N-dimethylbenzamide
CID 10435549

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-chloro-N,N-dimethylbenzamide?
The IUPAC name of 2-amino-3-chloro-N,N-dimethylbenzamide (CID 68799362) is 2-amino-3-chloro-N,N-dimethylbenzamide.
What is the SMILES notation for 2-amino-3-chloro-N,N-dimethylbenzamide?
The canonical SMILES for 2-amino-3-chloro-N,N-dimethylbenzamide is CN(C)C(=O)c1cccc(Cl)c1N.
What is the InChIKey of 2-amino-3-chloro-N,N-dimethylbenzamide?
The InChIKey is UJGDNCJNJOEYCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN2O/c1-12(2)9(13)6-4-3-5-7(10)8(6)11/h3-5H,11H2,1-2H3.
What are the key properties of 2-amino-3-chloro-N,N-dimethylbenzamide?
2-amino-3-chloro-N,N-dimethylbenzamide has a molecular weight of 198.65 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-chloro-N,N-dimethylbenzamide is sourced from PubChem (CID 68799362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).