1-(2,3-dimethylphenyl)heptylhydrazine

C15H26N2 — CID 105293889

IUPAC1-(2,3-dimethylphenyl)heptylhydrazine
SMILESCCCCCCC(NN)c1cccc(C)c1C
InChIInChI=1S/C15H26N2/c1-4-5-6-7-11-15(17-16)14-10-8-9-12(2)13(14)3/h8-10,15,17H,4-7,11,16H2,1-3H3
InChIKeyKQWMFFYOXRKEGA-UHFFFAOYSA-N
MW234.39 g/mol
LogP3.78
Rot. Bonds7

About 1-(2,3-dimethylphenyl)heptylhydrazine

1-(2,3-dimethylphenyl)heptylhydrazine (PubChem CID 105293889) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is 1-(2,3-dimethylphenyl)heptylhydrazine.

Molecular Properties

Compound Name1-(2,3-dimethylphenyl)heptylhydrazine
PubChem CID105293889
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name1-(2,3-dimethylphenyl)heptylhydrazine
SMILESCCCCCCC(NN)c1cccc(C)c1C
InChIInChI=1S/C15H26N2/c1-4-5-6-7-11-15(17-16)14-10-8-9-12(2)13(14)3/h8-10,15,17H,4-7,11,16H2,1-3H3
InChIKeyKQWMFFYOXRKEGA-UHFFFAOYSA-N
XLogP3.78
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2-fluoro-3-methylphenyl)octylhydrazine
CID 105293647
1-(2-fluoro-3-methylphenyl)undecylhydrazine
CID 105298411
1-(2,3-dimethylphenyl)-N-ethyloctan-1-amine
CID 115832026
1-(2-chloro-3-methylphenyl)hexylhydrazine
CID 105294703
1-(2,3-dimethylphenyl)-N-ethylhexan-1-amine
CID 115837078
1-(2,3-dimethylphenyl)octan-1-ol
CID 63900365
1-(2,3-dimethylphenyl)-N-methylpentan-1-amine
CID 79405236
[1-(2,3-dimethylphenyl)-4-methylpentyl]hydrazine
CID 105207464
1-(2-bromo-3-fluorophenyl)undecylhydrazine
CID 105298339
1-(2,3-dimethylphenyl)dodecan-1-amine;hydrate
CID 173447782
2-(1-hydrazinylheptyl)phenol
CID 155127911
[1-(2,3-dimethylphenyl)-3-ethoxypropyl]hydrazine
CID 105300605

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylphenyl)heptylhydrazine?
The IUPAC name of 1-(2,3-dimethylphenyl)heptylhydrazine (CID 105293889) is 1-(2,3-dimethylphenyl)heptylhydrazine.
What is the SMILES notation for 1-(2,3-dimethylphenyl)heptylhydrazine?
The canonical SMILES for 1-(2,3-dimethylphenyl)heptylhydrazine is CCCCCCC(NN)c1cccc(C)c1C.
What is the InChIKey of 1-(2,3-dimethylphenyl)heptylhydrazine?
The InChIKey is KQWMFFYOXRKEGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-4-5-6-7-11-15(17-16)14-10-8-9-12(2)13(14)3/h8-10,15,17H,4-7,11,16H2,1-3H3.
What are the key properties of 1-(2,3-dimethylphenyl)heptylhydrazine?
1-(2,3-dimethylphenyl)heptylhydrazine has a molecular weight of 234.39 g/mol, XLogP of 3.78, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylphenyl)heptylhydrazine is sourced from PubChem (CID 105293889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).