1-(2,3-difluoro-4-methylphenyl)propylhydrazine

C10H14F2N2 — CID 107516321

IUPAC1-(2,3-difluoro-4-methylphenyl)propylhydrazine
SMILESCCC(NN)c1ccc(C)c(F)c1F
InChIInChI=1S/C10H14F2N2/c1-3-8(14-13)7-5-4-6(2)9(11)10(7)12/h4-5,8,14H,3,13H2,1-2H3
InChIKeyPQSNZFBFTABHHF-UHFFFAOYSA-N
MW200.23 g/mol
LogP2.19
Rot. Bonds3

About 1-(2,3-difluoro-4-methylphenyl)propylhydrazine

1-(2,3-difluoro-4-methylphenyl)propylhydrazine (PubChem CID 107516321) has the molecular formula C10H14F2N2 and a molecular weight of 200.23 g/mol. Its IUPAC name is 1-(2,3-difluoro-4-methylphenyl)propylhydrazine.

Molecular Properties

Compound Name1-(2,3-difluoro-4-methylphenyl)propylhydrazine
PubChem CID107516321
Molecular FormulaC10H14F2N2
Molecular Weight200.23 g/mol
Exact Mass200.11
IUPAC Name1-(2,3-difluoro-4-methylphenyl)propylhydrazine
SMILESCCC(NN)c1ccc(C)c(F)c1F
InChIInChI=1S/C10H14F2N2/c1-3-8(14-13)7-5-4-6(2)9(11)10(7)12/h4-5,8,14H,3,13H2,1-2H3
InChIKeyPQSNZFBFTABHHF-UHFFFAOYSA-N
XLogP2.19
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.23
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-(2,3-difluoro-4-methylphenyl)-3-methylpentyl]hydrazine
CID 107516632
[1-(2,3-difluoro-4-methylphenyl)-3-phenylpropyl]hydrazine
CID 107516336
[1-(2,3-difluoro-4-methylphenyl)-4-methoxy-3-methylbutyl]hydrazine
CID 107516740
[1-(2,3-difluoro-4-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 107516356
[1-(2,3-difluoro-4-methylphenyl)-3-(4-methylphenyl)propyl]hydrazine
CID 107516737
[2-(cyclohexen-1-yl)-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine
CID 107516515
[1-(2,3-difluoro-4-methylphenyl)-2,2-dimethylbutyl]hydrazine
CID 107516698
[2-(2-bromophenyl)sulfanyl-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine
CID 107516429
[2-(3,4-dimethylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine
CID 105215076
[2-(5-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine
CID 105378026
[1-(2,3-difluoro-4-methylphenyl)-2-ethoxy-3-methylbutyl]hydrazine
CID 107516521
1-(2,3-difluoro-4-methylphenyl)-N-ethylethanamine
CID 107513182

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-difluoro-4-methylphenyl)propylhydrazine?
The IUPAC name of 1-(2,3-difluoro-4-methylphenyl)propylhydrazine (CID 107516321) is 1-(2,3-difluoro-4-methylphenyl)propylhydrazine.
What is the SMILES notation for 1-(2,3-difluoro-4-methylphenyl)propylhydrazine?
The canonical SMILES for 1-(2,3-difluoro-4-methylphenyl)propylhydrazine is CCC(NN)c1ccc(C)c(F)c1F.
What is the InChIKey of 1-(2,3-difluoro-4-methylphenyl)propylhydrazine?
The InChIKey is PQSNZFBFTABHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N2/c1-3-8(14-13)7-5-4-6(2)9(11)10(7)12/h4-5,8,14H,3,13H2,1-2H3.
What are the key properties of 1-(2,3-difluoro-4-methylphenyl)propylhydrazine?
1-(2,3-difluoro-4-methylphenyl)propylhydrazine has a molecular weight of 200.23 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-difluoro-4-methylphenyl)propylhydrazine is sourced from PubChem (CID 107516321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).