[1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine

C10H14F2N2O2 — CID 105265210

IUPAC[1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine
SMILESCOc1cc(OC)cc(C(NN)C(F)F)c1
InChIInChI=1S/C10H14F2N2O2/c1-15-7-3-6(4-8(5-7)16-2)9(14-13)10(11)12/h3-5,9-10,14H,13H2,1-2H3
InChIKeyOOZDXCVJEOJYRQ-UHFFFAOYSA-N
MW232.23 g/mol
LogP1.47
Rot. Bonds5

About [1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine

[1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine (PubChem CID 105265210) has the molecular formula C10H14F2N2O2 and a molecular weight of 232.23 g/mol. Its IUPAC name is [1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine
PubChem CID105265210
Molecular FormulaC10H14F2N2O2
Molecular Weight232.23 g/mol
Exact Mass232.10
IUPAC Name[1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine
SMILESCOc1cc(OC)cc(C(NN)C(F)F)c1
InChIInChI=1S/C10H14F2N2O2/c1-15-7-3-6(4-8(5-7)16-2)9(14-13)10(11)12/h3-5,9-10,14H,13H2,1-2H3
InChIKeyOOZDXCVJEOJYRQ-UHFFFAOYSA-N
XLogP1.47
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.23
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(3,5-dimethoxyphenyl)-2-methylsulfonylpropyl]hydrazine
CID 105323905
[2-chloro-1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine
CID 105265581
1-(3,5-dimethoxyphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-amine
CID 103312157
[1-(3,5-dimethoxyphenyl)-3-methoxypropyl]hydrazine
CID 105206483
1-(3,5-dimethoxyphenyl)-N,2,3-trimethylbutan-1-amine
CID 105013578
[(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329847
[2,2-difluoro-1-(2-methoxy-4,6-dimethylphenyl)ethyl]hydrazine
CID 106682824
[cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine
CID 105255192
N-[2-(3,5-dimethoxyphenyl)-2-fluoroethyl]-2-methylpropan-2-amine
CID 107446635
1-[(3,5-dimethoxyphenyl)-methoxymethyl]-3,5-dimethoxybenzene
CID 126607837
[(2-bromofuran-3-yl)-(3,5-dimethoxyphenyl)methyl]hydrazine
CID 106860090
[(4,4-difluorocyclohexyl)-(3,5-dimethoxyphenyl)methyl]hydrazine
CID 105323920

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine?
The IUPAC name of [1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine (CID 105265210) is [1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine.
What is the SMILES notation for [1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine?
The canonical SMILES for [1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine is COc1cc(OC)cc(C(NN)C(F)F)c1.
What is the InChIKey of [1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine?
The InChIKey is OOZDXCVJEOJYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N2O2/c1-15-7-3-6(4-8(5-7)16-2)9(14-13)10(11)12/h3-5,9-10,14H,13H2,1-2H3.
What are the key properties of [1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine?
[1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine has a molecular weight of 232.23 g/mol, XLogP of 1.47, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dimethoxyphenyl)-2,2-difluoroethyl]hydrazine is sourced from PubChem (CID 105265210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).