N-[4-(dimethylaminodiazenyl)phenyl]acetamide

C10H14N4O — CID 16010

IUPACN-[4-(dimethylaminodiazenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(/N=N/N(C)C)cc1
InChIInChI=1S/C10H14N4O/c1-8(15)11-9-4-6-10(7-5-9)12-13-14(2)3/h4-7H,1-3H3,(H,11,15)/b13-12+
InChIKeyKTBWSGZJCVRIRH-OUKQBFOZSA-N
MW206.25 g/mol
LogP2.21
Rot. Bonds3

About N-[4-(dimethylaminodiazenyl)phenyl]acetamide

N-[4-(dimethylaminodiazenyl)phenyl]acetamide (PubChem CID 16010) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is N-[4-(dimethylaminodiazenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(dimethylaminodiazenyl)phenyl]acetamide
PubChem CID16010
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC NameN-[4-(dimethylaminodiazenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(/N=N/N(C)C)cc1
InChIInChI=1S/C10H14N4O/c1-8(15)11-9-4-6-10(7-5-9)12-13-14(2)3/h4-7H,1-3H3,(H,11,15)/b13-12+
InChIKeyKTBWSGZJCVRIRH-OUKQBFOZSA-N
XLogP2.21
TPSA57.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Acetanilide
CID 904
2-Methylacetanilide
CID 12107
m-Aminoacetanilide
CID 7604
4-Aminoacetanilide
CID 31230
Butylacetanilide
CID 7051
4-Nitroacetanilide
CID 7691
N-Methyl-4-(2-phenyldiazenyl)benzenamine
CID 12137
2-Aminoacetanilide
CID 208384
N-Ethyl-N-phenylacetamide
CID 10727
N-Methylacetanilide
CID 11364
N-(4-Iodophenyl)acetamide
CID 12147
N-Phenylbutanamide
CID 14323

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylaminodiazenyl)phenyl]acetamide?
The IUPAC name of N-[4-(dimethylaminodiazenyl)phenyl]acetamide (CID 16010) is N-[4-(dimethylaminodiazenyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(dimethylaminodiazenyl)phenyl]acetamide?
The canonical SMILES for N-[4-(dimethylaminodiazenyl)phenyl]acetamide is CC(=O)Nc1ccc(/N=N/N(C)C)cc1.
What is the InChIKey of N-[4-(dimethylaminodiazenyl)phenyl]acetamide?
The InChIKey is KTBWSGZJCVRIRH-OUKQBFOZSA-N. The full InChI is InChI=1S/C10H14N4O/c1-8(15)11-9-4-6-10(7-5-9)12-13-14(2)3/h4-7H,1-3H3,(H,11,15)/b13-12+.
What are the key properties of N-[4-(dimethylaminodiazenyl)phenyl]acetamide?
N-[4-(dimethylaminodiazenyl)phenyl]acetamide has a molecular weight of 206.25 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylaminodiazenyl)phenyl]acetamide is sourced from PubChem (CID 16010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).