2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide

C14H23N3O — CID 116849797

IUPAC2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide
SMILESCc1cc(C)c(C)c(C(N)C(=O)NN(C)C)c1C
InChIInChI=1S/C14H23N3O/c1-8-7-9(2)11(4)12(10(8)3)13(15)14(18)16-17(5)6/h7,13H,15H2,1-6H3,(H,16,18)
InChIKeyRFDKTERMJQGPCM-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.51
Rot. Bonds3

About 2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide

2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide (PubChem CID 116849797) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide.

Molecular Properties

Compound Name2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide
PubChem CID116849797
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide
SMILESCc1cc(C)c(C)c(C(N)C(=O)NN(C)C)c1C
InChIInChI=1S/C14H23N3O/c1-8-7-9(2)11(4)12(10(8)3)13(15)14(18)16-17(5)6/h7,13H,15H2,1-6H3,(H,16,18)
InChIKeyRFDKTERMJQGPCM-UHFFFAOYSA-N
XLogP1.51
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide?
The IUPAC name of 2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide (CID 116849797) is 2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide.
What is the SMILES notation for 2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide?
The canonical SMILES for 2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide is Cc1cc(C)c(C)c(C(N)C(=O)NN(C)C)c1C.
What is the InChIKey of 2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide?
The InChIKey is RFDKTERMJQGPCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-8-7-9(2)11(4)12(10(8)3)13(15)14(18)16-17(5)6/h7,13H,15H2,1-6H3,(H,16,18).
What are the key properties of 2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide?
2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide has a molecular weight of 249.36 g/mol, XLogP of 1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide is sourced from PubChem (CID 116849797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).