[1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine

C14H20F2N2O2 — CID 105298760

IUPAC[1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine
SMILESNNC(CC1CCOCC1)c1ccccc1OC(F)F
InChIInChI=1S/C14H20F2N2O2/c15-14(16)20-13-4-2-1-3-11(13)12(18-17)9-10-5-7-19-8-6-10/h1-4,10,12,14,18H,5-9,17H2
InChIKeyOSOPEDUTUAWNTO-UHFFFAOYSA-N
MW286.32 g/mol
LogP2.61
Rot. Bonds6

About [1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine

[1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine (PubChem CID 105298760) has the molecular formula C14H20F2N2O2 and a molecular weight of 286.32 g/mol. Its IUPAC name is [1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine
PubChem CID105298760
Molecular FormulaC14H20F2N2O2
Molecular Weight286.32 g/mol
Exact Mass286.15
IUPAC Name[1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine
SMILESNNC(CC1CCOCC1)c1ccccc1OC(F)F
InChIInChI=1S/C14H20F2N2O2/c15-14(16)20-13-4-2-1-3-11(13)12(18-17)9-10-5-7-19-8-6-10/h1-4,10,12,14,18H,5-9,17H2
InChIKeyOSOPEDUTUAWNTO-UHFFFAOYSA-N
XLogP2.61
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.32
LogP ≤ 52.61
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

[[2-(difluoromethoxy)phenyl]-(oxolan-3-yl)methyl]hydrazine
CID 105306496
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
N-[2-cyclopentyl-1-[2-(difluoromethoxy)phenyl]ethyl]propan-1-amine
CID 115847444
N-[[2-(difluoromethoxy)phenyl]-(oxan-4-yl)methyl]ethanamine
CID 115856059
[1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298761
[1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298736
[1-(2-chloro-3-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298897
1-[2-(difluoromethoxy)phenyl]-N-morpholin-4-ylethane-1,2-diamine
CID 83013582
N-[1-(2-methoxyphenyl)-2-(oxan-4-yl)ethyl]propan-1-amine
CID 62608474
[2-cyclopropyl-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216734
1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethanone
CID 114969252
1-[2-(difluoromethoxy)phenyl]hexylhydrazine
CID 105294561

Frequently Asked Questions

What is the IUPAC name of [1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine?
The IUPAC name of [1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine (CID 105298760) is [1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine is NNC(CC1CCOCC1)c1ccccc1OC(F)F.
What is the InChIKey of [1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine?
The InChIKey is OSOPEDUTUAWNTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N2O2/c15-14(16)20-13-4-2-1-3-11(13)12(18-17)9-10-5-7-19-8-6-10/h1-4,10,12,14,18H,5-9,17H2.
What are the key properties of [1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine?
[1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine has a molecular weight of 286.32 g/mol, XLogP of 2.61, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105298760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).