(2-chloro-6-nitrophenyl)methylhydrazine

C7H8ClN3O2 — CID 63746619

IUPAC(2-chloro-6-nitrophenyl)methylhydrazine
SMILESNNCc1c(Cl)cccc1[N+](=O)[O-]
InChIInChI=1S/C7H8ClN3O2/c8-6-2-1-3-7(11(12)13)5(6)4-10-9/h1-3,10H,4,9H2
InChIKeyOWZJUPRWZVXONI-UHFFFAOYSA-N
MW201.61 g/mol
LogP1.21
Rot. Bonds3

About (2-chloro-6-nitrophenyl)methylhydrazine

(2-chloro-6-nitrophenyl)methylhydrazine (PubChem CID 63746619) has the molecular formula C7H8ClN3O2 and a molecular weight of 201.61 g/mol. Its IUPAC name is (2-chloro-6-nitrophenyl)methylhydrazine.

Molecular Properties

Compound Name(2-chloro-6-nitrophenyl)methylhydrazine
PubChem CID63746619
Molecular FormulaC7H8ClN3O2
Molecular Weight201.61 g/mol
Exact Mass201.03
IUPAC Name(2-chloro-6-nitrophenyl)methylhydrazine
SMILESNNCc1c(Cl)cccc1[N+](=O)[O-]
InChIInChI=1S/C7H8ClN3O2/c8-6-2-1-3-7(11(12)13)5(6)4-10-9/h1-3,10H,4,9H2
InChIKeyOWZJUPRWZVXONI-UHFFFAOYSA-N
XLogP1.21
TPSA81.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.61
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[(2-chloro-6-nitrophenyl)methyl]ethanamine
CID 63745777
N-[(2-chloro-6-nitrophenyl)methyl]-2,2-dimethylpropan-1-amine
CID 63747503
N-[(2-chloro-6-nitrophenyl)methyl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79358443
1-(2-chloro-6-nitrophenyl)butan-2-amine
CID 65020045
N-[(2-chloro-6-nitrophenyl)methyl]-1-(4-methylphenyl)methanamine
CID 63746803
N-[(2-chloro-6-nitrophenyl)methyl]-N',N'-dimethylethane-1,2-diamine
CID 63746130
1-(2-chloro-6-nitrophenyl)-2-methylpropan-2-amine
CID 65015630
N-[(2-chloro-6-nitrophenyl)methyl]-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 79357939
3-[(2-chloro-6-nitrophenyl)methylamino]-2-methylbutan-1-ol
CID 113484804
N-[(2-chloro-6-nitrophenyl)methyl]-1-cyclobutylmethanamine
CID 63746985
N-[(2-chloro-6-nitrophenyl)methyl]-3,4-dimethylaniline
CID 63746799
N-[(2-chloro-6-nitrophenyl)methyl]-1-pyridin-2-ylmethanamine
CID 63746291

Frequently Asked Questions

What is the IUPAC name of (2-chloro-6-nitrophenyl)methylhydrazine?
The IUPAC name of (2-chloro-6-nitrophenyl)methylhydrazine (CID 63746619) is (2-chloro-6-nitrophenyl)methylhydrazine.
What is the SMILES notation for (2-chloro-6-nitrophenyl)methylhydrazine?
The canonical SMILES for (2-chloro-6-nitrophenyl)methylhydrazine is NNCc1c(Cl)cccc1[N+](=O)[O-].
What is the InChIKey of (2-chloro-6-nitrophenyl)methylhydrazine?
The InChIKey is OWZJUPRWZVXONI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClN3O2/c8-6-2-1-3-7(11(12)13)5(6)4-10-9/h1-3,10H,4,9H2.
What are the key properties of (2-chloro-6-nitrophenyl)methylhydrazine?
(2-chloro-6-nitrophenyl)methylhydrazine has a molecular weight of 201.61 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-6-nitrophenyl)methylhydrazine is sourced from PubChem (CID 63746619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).