1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine

C10H15N3O2 — CID 83014156

IUPAC1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine
SMILESCN(C)NCCc1ccccc1[N+](=O)[O-]
InChIInChI=1S/C10H15N3O2/c1-12(2)11-8-7-9-5-3-4-6-10(9)13(14)15/h3-6,11H,7-8H2,1-2H3
InChIKeyOSOHWJGLHIHMJO-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.20
Rot. Bonds5

About 1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine

1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine (PubChem CID 83014156) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine
PubChem CID83014156
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine
SMILESCN(C)NCCc1ccccc1[N+](=O)[O-]
InChIInChI=1S/C10H15N3O2/c1-12(2)11-8-7-9-5-3-4-6-10(9)13(14)15/h3-6,11H,7-8H2,1-2H3
InChIKeyOSOHWJGLHIHMJO-UHFFFAOYSA-N
XLogP1.20
TPSA58.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine 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

N-[2-(2-nitrophenyl)ethyl]pentan-1-amine
CID 55145861
N-[(2-methylphenyl)methyl]-2-(2-nitrophenyl)ethanamine
CID 63063478
2-N,2-N-dimethyl-1-N-[2-(2-nitrophenyl)ethyl]benzene-1,2-diamine
CID 106759841
2-[[2-(2-nitrophenyl)ethylamino]methyl]phenol
CID 115656030
3-methyl-N-[2-(2-nitrophenyl)ethyl]butan-2-amine
CID 63062789
N-[2-(2-nitrophenyl)ethyl]pentan-3-amine
CID 55145860
N-[2-(2-nitrophenyl)ethyl]acetamide;hydrochloride
CID 119093580
1-N,1-N,4-trimethyl-2-N-[2-(2-nitrophenyl)ethyl]pentane-1,2-diamine
CID 63063145
N-methyl-2-[2-(2-nitrophenyl)phenyl]ethanamine
CID 70526634
2-[2-(2-nitrophenyl)ethylamino]-N-propan-2-ylacetamide
CID 63062439
N-[(1-methylcyclopentyl)methyl]-2-(2-nitrophenyl)ethanamine
CID 63821333
3-[2-(2-nitrophenyl)ethylamino]propanamide
CID 55146808

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine?
The IUPAC name of 1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine (CID 83014156) is 1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine?
The canonical SMILES for 1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine is CN(C)NCCc1ccccc1[N+](=O)[O-].
What is the InChIKey of 1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine?
The InChIKey is OSOHWJGLHIHMJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-12(2)11-8-7-9-5-3-4-6-10(9)13(14)15/h3-6,11H,7-8H2,1-2H3.
What are the key properties of 1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine?
1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine has a molecular weight of 209.25 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-[2-(2-nitrophenyl)ethyl]hydrazine is sourced from PubChem (CID 83014156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).