1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine

C12H18FN3O2 — CID 87332393

IUPAC1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine
SMILESFNNc1ccc(OCCN2CCOCC2)cc1
InChIInChI=1S/C12H18FN3O2/c13-15-14-11-1-3-12(4-2-11)18-10-7-16-5-8-17-9-6-16/h1-4,14-15H,5-10H2
InChIKeyWZYVXLZJFSDPSS-UHFFFAOYSA-N
MW255.29 g/mol
LogP1.20
Rot. Bonds6

About 1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine

1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine (PubChem CID 87332393) has the molecular formula C12H18FN3O2 and a molecular weight of 255.29 g/mol. Its IUPAC name is 1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine.

Molecular Properties

Compound Name1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine
PubChem CID87332393
Molecular FormulaC12H18FN3O2
Molecular Weight255.29 g/mol
Exact Mass255.14
IUPAC Name1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine
SMILESFNNc1ccc(OCCN2CCOCC2)cc1
InChIInChI=1S/C12H18FN3O2/c13-15-14-11-1-3-12(4-2-11)18-10-7-16-5-8-17-9-6-16/h1-4,14-15H,5-10H2
InChIKeyWZYVXLZJFSDPSS-UHFFFAOYSA-N
XLogP1.20
TPSA45.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.29
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[4-(2-morpholin-4-ylethoxy)phenyl]methanethioamide
CID 142830576
4-(2-morpholin-4-ylethoxy)aniline;hydrochloride
CID 89422137
methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
4-[2-(4-ethynylphenoxy)ethyl]morpholine
CID 58608139
4-[2-(4-methylphenoxy)ethyl]morpholine;oxalic acid
CID 44827969
1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine
CID 123980826
4-[2-[2-(4-fluorophenoxy)ethoxy]ethyl]morpholine
CID 30983916
4-(2-morpholin-4-ylethoxy)benzaldehyde;hydrochloride
CID 23117912
N-ethyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]propan-1-amine
CID 60888208
1-[4-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43503698
4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine
CID 43510321
4-(2-morpholin-4-ylethoxy)benzamide
CID 35813066

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine?
The IUPAC name of 1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine (CID 87332393) is 1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine.
What is the SMILES notation for 1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine?
The canonical SMILES for 1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine is FNNc1ccc(OCCN2CCOCC2)cc1.
What is the InChIKey of 1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine?
The InChIKey is WZYVXLZJFSDPSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18FN3O2/c13-15-14-11-1-3-12(4-2-11)18-10-7-16-5-8-17-9-6-16/h1-4,14-15H,5-10H2.
What are the key properties of 1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine?
1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine has a molecular weight of 255.29 g/mol, XLogP of 1.20, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine is sourced from PubChem (CID 87332393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).