2-(3,4-dimethylanilino)acetamide

C10H14N2O — CID 28580413

IUPAC2-(3,4-dimethylanilino)acetamide
SMILESCc1ccc(NCC(N)=O)cc1C
InChIInChI=1S/C10H14N2O/c1-7-3-4-9(5-8(7)2)12-6-10(11)13/h3-5,12H,6H2,1-2H3,(H2,11,13)
InChIKeySJZKKGONZDXGFW-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.20
Rot. Bonds3

About 2-(3,4-dimethylanilino)acetamide

2-(3,4-dimethylanilino)acetamide (PubChem CID 28580413) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-(3,4-dimethylanilino)acetamide.

Molecular Properties

Compound Name2-(3,4-dimethylanilino)acetamide
PubChem CID28580413
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name2-(3,4-dimethylanilino)acetamide
SMILESCc1ccc(NCC(N)=O)cc1C
InChIInChI=1S/C10H14N2O/c1-7-3-4-9(5-8(7)2)12-6-10(11)13/h3-5,12H,6H2,1-2H3,(H2,11,13)
InChIKeySJZKKGONZDXGFW-UHFFFAOYSA-N
XLogP1.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3,4-dimethylanilino)propanamide
CID 43131963
2-(3,4-dimethylanilino)-N-methylacetamide
CID 28580460
ethyl 2-(3,4-dimethylanilino)acetate;hydrochloride
CID 163328951
2-(3,4-dimethylanilino)-1-(4-methylphenyl)ethanone
CID 82119902
N-(4-bromo-3-methylphenyl)-2-(3,4-dimethylanilino)acetamide
CID 109007435
2-amino-3-(3,4-dimethylanilino)propanoic acid
CID 103234153
N-cyclopentyl-2-(3,4-dimethylanilino)acetamide
CID 28580510
2-(3,4-dimethylanilino)-N-(propylcarbamoyl)acetamide
CID 134008013
N-[4-(diethylamino)phenyl]-2-(3,4-dimethylanilino)acetamide
CID 109007429
N-(2,6-difluorophenyl)-2-(3,4-dimethylanilino)acetamide
CID 39395142
2-(3-tert-butylanilino)acetamide
CID 59090676
2-(4-chloroanilino)acetamide
CID 22320740

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylanilino)acetamide?
The IUPAC name of 2-(3,4-dimethylanilino)acetamide (CID 28580413) is 2-(3,4-dimethylanilino)acetamide.
What is the SMILES notation for 2-(3,4-dimethylanilino)acetamide?
The canonical SMILES for 2-(3,4-dimethylanilino)acetamide is Cc1ccc(NCC(N)=O)cc1C.
What is the InChIKey of 2-(3,4-dimethylanilino)acetamide?
The InChIKey is SJZKKGONZDXGFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-7-3-4-9(5-8(7)2)12-6-10(11)13/h3-5,12H,6H2,1-2H3,(H2,11,13).
What are the key properties of 2-(3,4-dimethylanilino)acetamide?
2-(3,4-dimethylanilino)acetamide has a molecular weight of 178.23 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylanilino)acetamide is sourced from PubChem (CID 28580413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).