[1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine

C14H20F2N2O — CID 105298960

IUPAC[1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(F)c(F)c1)CC1CCOCC1
InChIInChI=1S/C14H20F2N2O/c15-13-2-1-11(9-14(13)16)8-12(18-17)7-10-3-5-19-6-4-10/h1-2,9-10,12,18H,3-8,17H2
InChIKeyNUTIXFSPBPDPJP-UHFFFAOYSA-N
MW270.32 g/mol
LogP2.16
Rot. Bonds5

About [1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine

[1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine (PubChem CID 105298960) has the molecular formula C14H20F2N2O and a molecular weight of 270.32 g/mol. Its IUPAC name is [1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
PubChem CID105298960
Molecular FormulaC14H20F2N2O
Molecular Weight270.32 g/mol
Exact Mass270.15
IUPAC Name[1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(F)c(F)c1)CC1CCOCC1
InChIInChI=1S/C14H20F2N2O/c15-13-2-1-11(9-14(13)16)8-12(18-17)7-10-3-5-19-6-4-10/h1-2,9-10,12,18H,3-8,17H2
InChIKeyNUTIXFSPBPDPJP-UHFFFAOYSA-N
XLogP2.16
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.32
LogP ≤ 52.16
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'}

Analyze [1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-cyclobutyl-3-(3,4-difluorophenyl)propan-2-yl]hydrazine
CID 105310203
1-(3,4-difluorophenyl)-3-(oxan-4-yl)-N-propylpropan-2-amine
CID 115846981
[1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine
CID 105195157
[1-(3-bromo-4-fluorophenyl)-3-cyclopropylpropan-2-yl]hydrazine
CID 105253974
[1-(2-fluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105206863
[1-(4-chloro-3-fluorophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 107895453
[1-(3-bromo-4-fluorophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 103170422
[1-cycloheptyl-3-(3-fluoro-4-methoxyphenyl)propan-2-yl]hydrazine
CID 105292967
[1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine
CID 105266028
[2-(3-bromo-4-fluorophenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105229545
[1-cyclopropyl-3-(3,5-difluorophenyl)propan-2-yl]hydrazine
CID 105206578
[(3,4-difluorophenyl)-(oxan-4-yl)methyl]hydrazine
CID 105197058

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine (CID 105298960) is [1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine is NNC(Cc1ccc(F)c(F)c1)CC1CCOCC1.
What is the InChIKey of [1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine?
The InChIKey is NUTIXFSPBPDPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N2O/c15-13-2-1-11(9-14(13)16)8-12(18-17)7-10-3-5-19-6-4-10/h1-2,9-10,12,18H,3-8,17H2.
What are the key properties of [1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine?
[1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine has a molecular weight of 270.32 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-difluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105298960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).