2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride

C13H21ClN2O — CID 138397911

IUPAC2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride
SMILESCCN(CC)CC(=O)Nc1ccc(C)cc1.Cl
InChIInChI=1S/C13H20N2O.ClH/c1-4-15(5-2)10-13(16)14-12-8-6-11(3)7-9-12;/h6-9H,4-5,10H2,1-3H3,(H,14,16);1H
InChIKeyHOYNCGNELFGSQV-UHFFFAOYSA-N
MW256.78 g/mol
LogP2.70
Rot. Bonds5

About 2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride

2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride (PubChem CID 138397911) has the molecular formula C13H21ClN2O and a molecular weight of 256.78 g/mol. Its IUPAC name is 2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride
PubChem CID138397911
Molecular FormulaC13H21ClN2O
Molecular Weight256.78 g/mol
Exact Mass256.13
IUPAC Name2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride
SMILESCCN(CC)CC(=O)Nc1ccc(C)cc1.Cl
InChIInChI=1S/C13H20N2O.ClH/c1-4-15(5-2)10-13(16)14-12-8-6-11(3)7-9-12;/h6-9H,4-5,10H2,1-3H3,(H,14,16);1H
InChIKeyHOYNCGNELFGSQV-UHFFFAOYSA-N
XLogP2.70
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.78
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(diethylamino)-N-(4-methylphenyl)acetamide
CID 26382
2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-methylphenyl)acetamide
CID 8779968
2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
CID 31993110
2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride
CID 3026065
N-[4-[[2-(diethylamino)acetyl]amino]phenyl]butanamide
CID 54813705
2-(4-methyl-N-[2-(4-methylanilino)-2-oxoethyl]anilino)-N-(4-methylphenyl)acetamide
CID 2645683
N-(4-tert-butylphenyl)-2-(diethylamino)acetamide
CID 59866099
2-[(3-amino-2-methylpropyl)-ethylamino]-N-(4-methylphenyl)acetamide
CID 54987420
2-(dibenzylamino)-N-(4-methylphenyl)acetamide
CID 18870817
2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 17432578
2-bromo-N-(4-methylphenyl)acetamide;ethane
CID 143583882
N-(3,4-diaminophenyl)-2-(diethylamino)acetamide
CID 66593690

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride?
The IUPAC name of 2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride (CID 138397911) is 2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride is CCN(CC)CC(=O)Nc1ccc(C)cc1.Cl.
What is the InChIKey of 2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride?
The InChIKey is HOYNCGNELFGSQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O.ClH/c1-4-15(5-2)10-13(16)14-12-8-6-11(3)7-9-12;/h6-9H,4-5,10H2,1-3H3,(H,14,16);1H.
What are the key properties of 2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride?
2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride has a molecular weight of 256.78 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride is sourced from PubChem (CID 138397911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).