4-hydrazinyl-N,N,3-trimethylbenzamide

C10H15N3O — CID 63211691

IUPAC4-hydrazinyl-N,N,3-trimethylbenzamide
SMILESCc1cc(C(=O)N(C)C)ccc1NN
InChIInChI=1S/C10H15N3O/c1-7-6-8(10(14)13(2)3)4-5-9(7)12-11/h4-6,12H,11H2,1-3H3
InChIKeyHAAMVLXUBXUSBP-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.98
Rot. Bonds2

About 4-hydrazinyl-N,N,3-trimethylbenzamide

4-hydrazinyl-N,N,3-trimethylbenzamide (PubChem CID 63211691) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-hydrazinyl-N,N,3-trimethylbenzamide.

Molecular Properties

Compound Name4-hydrazinyl-N,N,3-trimethylbenzamide
PubChem CID63211691
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-hydrazinyl-N,N,3-trimethylbenzamide
SMILESCc1cc(C(=O)N(C)C)ccc1NN
InChIInChI=1S/C10H15N3O/c1-7-6-8(10(14)13(2)3)4-5-9(7)12-11/h4-6,12H,11H2,1-3H3
InChIKeyHAAMVLXUBXUSBP-UHFFFAOYSA-N
XLogP0.98
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-hydrazinyl-N,3-dimethyl-N-(4-methylpentan-2-yl)benzamide
CID 63211529
N-(3-fluorophenyl)-4-hydrazinyl-N,3-dimethylbenzamide
CID 63211664
4-hydrazinyl-N,3-dimethyl-N-(thiolan-3-yl)benzamide
CID 63212671
4-hydroxy-N,N,3-trimethylbenzamide
CID 59263635
4-tert-butyl-N,N,3-trimethylbenzamide
CID 118473510
4-amino-3-(2,4-dimethylanilino)-N,N-dimethylbenzamide
CID 63361174
4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide
CID 63212418
4-ethyl-N,N,3-trimethylbenzamide
CID 150723672
(4-hydrazinyl-3-methylphenyl)-thiomorpholin-4-ylmethanone
CID 63211977
4-hydrazinyl-3-methyl-N-(2-methylsulfonylethyl)benzamide
CID 63211458
4-formyl-N,N,3-trimethylbenzamide
CID 131310713
N-ethyl-4-hydrazinyl-3-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 63211798

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N,N,3-trimethylbenzamide?
The IUPAC name of 4-hydrazinyl-N,N,3-trimethylbenzamide (CID 63211691) is 4-hydrazinyl-N,N,3-trimethylbenzamide.
What is the SMILES notation for 4-hydrazinyl-N,N,3-trimethylbenzamide?
The canonical SMILES for 4-hydrazinyl-N,N,3-trimethylbenzamide is Cc1cc(C(=O)N(C)C)ccc1NN.
What is the InChIKey of 4-hydrazinyl-N,N,3-trimethylbenzamide?
The InChIKey is HAAMVLXUBXUSBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-6-8(10(14)13(2)3)4-5-9(7)12-11/h4-6,12H,11H2,1-3H3.
What are the key properties of 4-hydrazinyl-N,N,3-trimethylbenzamide?
4-hydrazinyl-N,N,3-trimethylbenzamide has a molecular weight of 193.25 g/mol, XLogP of 0.98, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N,N,3-trimethylbenzamide is sourced from PubChem (CID 63211691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).