4-(3-fluorophenoxy)pentanehydrazide

C11H15FN2O2 — CID 63575496

IUPAC4-(3-fluorophenoxy)pentanehydrazide
SMILESCC(CCC(=O)NN)Oc1cccc(F)c1
InChIInChI=1S/C11H15FN2O2/c1-8(5-6-11(15)14-13)16-10-4-2-3-9(12)7-10/h2-4,7-8H,5-6,13H2,1H3,(H,14,15)
InChIKeyZSLFEGHOHZUDGD-UHFFFAOYSA-N
MW226.25 g/mol
LogP1.36
Rot. Bonds5

About 4-(3-fluorophenoxy)pentanehydrazide

4-(3-fluorophenoxy)pentanehydrazide (PubChem CID 63575496) has the molecular formula C11H15FN2O2 and a molecular weight of 226.25 g/mol. Its IUPAC name is 4-(3-fluorophenoxy)pentanehydrazide.

Molecular Properties

Compound Name4-(3-fluorophenoxy)pentanehydrazide
PubChem CID63575496
Molecular FormulaC11H15FN2O2
Molecular Weight226.25 g/mol
Exact Mass226.11
IUPAC Name4-(3-fluorophenoxy)pentanehydrazide
SMILESCC(CCC(=O)NN)Oc1cccc(F)c1
InChIInChI=1S/C11H15FN2O2/c1-8(5-6-11(15)14-13)16-10-4-2-3-9(12)7-10/h2-4,7-8H,5-6,13H2,1H3,(H,14,15)
InChIKeyZSLFEGHOHZUDGD-UHFFFAOYSA-N
XLogP1.36
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-(2,4-difluorophenoxy)pentanehydrazide
CID 63575446
4-(4-methylsulfanylphenoxy)pentanehydrazide
CID 55246737
dimethyl 2-(3-fluorophenoxy)propanedioate
CID 94688000
4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide
CID 55214976
N-[2-(3-fluorophenoxy)propyl]-4-(methylamino)butanamide
CID 119804736
4-(4-cyanophenoxy)pentanehydrazide
CID 63574803
2-(3-fluorophenoxy)-3-methoxypropanehydrazide
CID 103229222
4-amino-N-[2-(3-fluorophenoxy)propyl]-3-methoxybutanamide
CID 120593422
4-(2-chlorophenoxy)pentanehydrazide
CID 63574443
1-[2-(3-fluorophenoxy)propyl]-3-(4-hydroxy-2-methylbutyl)urea
CID 111508454
(2S)-2-amino-N-[2-(3-fluorophenoxy)propyl]-4-methylsulfanylbutanamide
CID 119335650
(2S)-2-amino-N-[2-(3-fluorophenoxy)propyl]-4-methylsulfanylbutanamide;hydrochloride
CID 119335649

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluorophenoxy)pentanehydrazide?
The IUPAC name of 4-(3-fluorophenoxy)pentanehydrazide (CID 63575496) is 4-(3-fluorophenoxy)pentanehydrazide.
What is the SMILES notation for 4-(3-fluorophenoxy)pentanehydrazide?
The canonical SMILES for 4-(3-fluorophenoxy)pentanehydrazide is CC(CCC(=O)NN)Oc1cccc(F)c1.
What is the InChIKey of 4-(3-fluorophenoxy)pentanehydrazide?
The InChIKey is ZSLFEGHOHZUDGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O2/c1-8(5-6-11(15)14-13)16-10-4-2-3-9(12)7-10/h2-4,7-8H,5-6,13H2,1H3,(H,14,15).
What are the key properties of 4-(3-fluorophenoxy)pentanehydrazide?
4-(3-fluorophenoxy)pentanehydrazide has a molecular weight of 226.25 g/mol, XLogP of 1.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluorophenoxy)pentanehydrazide is sourced from PubChem (CID 63575496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).