2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride

C10H15ClN2O — CID 141352115

IUPAC2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride
SMILESCN(C)C(=O)Cc1ccccc1N.Cl
InChIInChI=1S/C10H14N2O.ClH/c1-12(2)10(13)7-8-5-3-4-6-9(8)11;/h3-6H,7,11H2,1-2H3;1H
InChIKeyATYRJBRHZHMDEG-UHFFFAOYSA-N
MW214.70 g/mol
LogP1.32
Rot. Bonds2

About 2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride

2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride (PubChem CID 141352115) has the molecular formula C10H15ClN2O and a molecular weight of 214.70 g/mol. Its IUPAC name is 2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride
PubChem CID141352115
Molecular FormulaC10H15ClN2O
Molecular Weight214.70 g/mol
Exact Mass214.09
IUPAC Name2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride
SMILESCN(C)C(=O)Cc1ccccc1N.Cl
InChIInChI=1S/C10H14N2O.ClH/c1-12(2)10(13)7-8-5-3-4-6-9(8)11;/h3-6H,7,11H2,1-2H3;1H
InChIKeyATYRJBRHZHMDEG-UHFFFAOYSA-N
XLogP1.32
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 51.32
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

2-(3-amino-2-methoxyphenyl)-N,N-dimethylacetamide;hydrochloride
CID 166541260
2-(2-aminophenyl)-N-[(2-hydroxyphenyl)methyl]-N-methylacetamide
CID 61115894
2-(2-aminophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)acetamide
CID 61107155
2-(2-aminophenyl)-N,N-diphenylacetamide
CID 156705003
2-(2-aminophenyl)-N-[(2-chlorophenyl)methyl]-N-methylacetamide
CID 61117245
3-(2-aminophenyl)-N-[3-(dimethylamino)-3-oxopropyl]propanamide;hydrochloride
CID 120609267
N,N-bis(2-amino-2-oxoethyl)-2-(2-aminophenyl)acetamide
CID 55157593
2-(2-aminophenyl)-N-cyclohexyl-N-methylacetamide
CID 16793266
3-[(2-aminophenyl)methyl-cyclopropylamino]-N,N-dimethylpropanamide
CID 54879017
2-(2-aminophenyl)-N-(1-cyclopropylethyl)-N-methylacetamide
CID 43568611
2-(2-aminophenyl)-N-(1-cyanopropan-2-yl)-N-methylacetamide
CID 63222105
2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide
CID 61109028

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride?
The IUPAC name of 2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride (CID 141352115) is 2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride.
What is the SMILES notation for 2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride?
The canonical SMILES for 2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride is CN(C)C(=O)Cc1ccccc1N.Cl.
What is the InChIKey of 2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride?
The InChIKey is ATYRJBRHZHMDEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O.ClH/c1-12(2)10(13)7-8-5-3-4-6-9(8)11;/h3-6H,7,11H2,1-2H3;1H.
What are the key properties of 2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride?
2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride has a molecular weight of 214.70 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride is sourced from PubChem (CID 141352115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).