[1-(2-chloro-5-fluorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine

C11H14ClF3N2O — CID 103152085

IUPAC[1-(2-chloro-5-fluorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine
SMILESNNC(CCOCC(F)F)c1cc(F)ccc1Cl
InChIInChI=1S/C11H14ClF3N2O/c12-9-2-1-7(13)5-8(9)10(17-16)3-4-18-6-11(14)15/h1-2,5,10-11,17H,3-4,6,16H2
InChIKeyGMFHXFAICBJCLQ-UHFFFAOYSA-N
MW282.69 g/mol
LogP2.66
Rot. Bonds7

About [1-(2-chloro-5-fluorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine

[1-(2-chloro-5-fluorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine (PubChem CID 103152085) has the molecular formula C11H14ClF3N2O and a molecular weight of 282.69 g/mol. Its IUPAC name is [1-(2-chloro-5-fluorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-5-fluorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine
PubChem CID103152085
Molecular FormulaC11H14ClF3N2O
Molecular Weight282.69 g/mol
Exact Mass282.07
IUPAC Name[1-(2-chloro-5-fluorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine
SMILESNNC(CCOCC(F)F)c1cc(F)ccc1Cl
InChIInChI=1S/C11H14ClF3N2O/c12-9-2-1-7(13)5-8(9)10(17-16)3-4-18-6-11(14)15/h1-2,5,10-11,17H,3-4,6,16H2
InChIKeyGMFHXFAICBJCLQ-UHFFFAOYSA-N
XLogP2.66
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.69
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-5-fluorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine?
The IUPAC name of [1-(2-chloro-5-fluorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine (CID 103152085) is [1-(2-chloro-5-fluorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine.
What is the SMILES notation for [1-(2-chloro-5-fluorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine?
The canonical SMILES for [1-(2-chloro-5-fluorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine is NNC(CCOCC(F)F)c1cc(F)ccc1Cl.
What is the InChIKey of [1-(2-chloro-5-fluorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine?
The InChIKey is GMFHXFAICBJCLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClF3N2O/c12-9-2-1-7(13)5-8(9)10(17-16)3-4-18-6-11(14)15/h1-2,5,10-11,17H,3-4,6,16H2.
What are the key properties of [1-(2-chloro-5-fluorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine?
[1-(2-chloro-5-fluorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine has a molecular weight of 282.69 g/mol, XLogP of 2.66, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chloro-5-fluorophenyl)-3-(2,2-difluoroethoxy)propyl]hydrazine is sourced from PubChem (CID 103152085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).