[1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine

C9H12F2N2O — CID 105197185

IUPAC[1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine
SMILESCOCC(NN)c1ccc(F)c(F)c1
InChIInChI=1S/C9H12F2N2O/c1-14-5-9(13-12)6-2-3-7(10)8(11)4-6/h2-4,9,13H,5,12H2,1H3
InChIKeyOEBDPNQPQHQJOQ-UHFFFAOYSA-N
MW202.20 g/mol
LogP1.12
Rot. Bonds4

About [1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine

[1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine (PubChem CID 105197185) has the molecular formula C9H12F2N2O and a molecular weight of 202.20 g/mol. Its IUPAC name is [1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine
PubChem CID105197185
Molecular FormulaC9H12F2N2O
Molecular Weight202.20 g/mol
Exact Mass202.09
IUPAC Name[1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine
SMILESCOCC(NN)c1ccc(F)c(F)c1
InChIInChI=1S/C9H12F2N2O/c1-14-5-9(13-12)6-2-3-7(10)8(11)4-6/h2-4,9,13H,5,12H2,1H3
InChIKeyOEBDPNQPQHQJOQ-UHFFFAOYSA-N
XLogP1.12
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.20
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

N-[(1S)-1-(3,4-difluorophenyl)-2-methoxyethyl]-3,5-difluoroaniline
CID 97306802
[1-(3,4-difluorophenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026429
(2R)-2-amino-N-[1-(3,4-difluorophenyl)-2-methoxyethyl]propanamide
CID 120874042
[1-(3,4-difluorophenyl)-4,4-dimethylpentyl]hydrazine
CID 105197132
[1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225349
[1-(4-bromo-3-chlorophenyl)-2-methoxyethyl]hydrazine
CID 105321658
[1-(3,4-difluorophenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105197059
[2-ethoxy-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105321213
[2-cyclopropyl-1-(3,4-difluorophenyl)ethyl]hydrazine
CID 105196978
[1-(3,4-difluorophenyl)-3-methylhexyl]hydrazine
CID 105197095
[1-(2-fluoro-4-methylphenyl)-2-methoxyethyl]hydrazine
CID 105321602
[1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethyl]hydrazine
CID 105250282

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine?
The IUPAC name of [1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine (CID 105197185) is [1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine.
What is the SMILES notation for [1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine?
The canonical SMILES for [1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine is COCC(NN)c1ccc(F)c(F)c1.
What is the InChIKey of [1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine?
The InChIKey is OEBDPNQPQHQJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F2N2O/c1-14-5-9(13-12)6-2-3-7(10)8(11)4-6/h2-4,9,13H,5,12H2,1H3.
What are the key properties of [1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine?
[1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine has a molecular weight of 202.20 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine is sourced from PubChem (CID 105197185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).