1-ethyl-1-methyl-2-phenylhydrazine

C9H14N2 — CID 123466928

IUPAC1-ethyl-1-methyl-2-phenylhydrazine
SMILESCCN(C)Nc1ccccc1
InChIInChI=1S/C9H14N2/c1-3-11(2)10-9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3
InChIKeyAQUALLDOWHHIFY-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.97
Rot. Bonds3

About 1-ethyl-1-methyl-2-phenylhydrazine

1-ethyl-1-methyl-2-phenylhydrazine (PubChem CID 123466928) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 1-ethyl-1-methyl-2-phenylhydrazine.

Molecular Properties

Compound Name1-ethyl-1-methyl-2-phenylhydrazine
PubChem CID123466928
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name1-ethyl-1-methyl-2-phenylhydrazine
SMILESCCN(C)Nc1ccccc1
InChIInChI=1S/C9H14N2/c1-3-11(2)10-9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3
InChIKeyAQUALLDOWHHIFY-UHFFFAOYSA-N
XLogP1.97
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-ethyl-1-methyl-2-phenylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Phenylhydrazine
CID 7516
Hydrazobenzene
CID 31222
Phenylhydrazine hydrochloride
CID 60962
Acetylphenylhydrazine
CID 8247
Diazoaminobenzene
CID 8689
1-Methyl-3-phenyl-1-triazene
CID 85248
1-Phenyl-3,3-dimethyltriazene
CID 23654
1-Ethyl-1-phenylhydrazine
CID 69517
N-methyl-N-phenyl-hydrazine
CID 36299
N1-ethyl-2-phenylhydrazine-1-carbothioamide
CID 2731067
1-Ethyl-3-p-tolyltriazene
CID 98546
4-Fluorophenylhydrazine hydrochloride
CID 69981

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-methyl-2-phenylhydrazine?
The IUPAC name of 1-ethyl-1-methyl-2-phenylhydrazine (CID 123466928) is 1-ethyl-1-methyl-2-phenylhydrazine.
What is the SMILES notation for 1-ethyl-1-methyl-2-phenylhydrazine?
The canonical SMILES for 1-ethyl-1-methyl-2-phenylhydrazine is CCN(C)Nc1ccccc1.
What is the InChIKey of 1-ethyl-1-methyl-2-phenylhydrazine?
The InChIKey is AQUALLDOWHHIFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-3-11(2)10-9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3.
What are the key properties of 1-ethyl-1-methyl-2-phenylhydrazine?
1-ethyl-1-methyl-2-phenylhydrazine has a molecular weight of 150.22 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-methyl-2-phenylhydrazine is sourced from PubChem (CID 123466928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).