[1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine

C15H23FN2O2 — CID 105314077

IUPAC[1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine
SMILESCOc1cc(C(CCCC2CCCO2)NN)ccc1F
InChIInChI=1S/C15H23FN2O2/c1-19-15-10-11(7-8-13(15)16)14(18-17)6-2-4-12-5-3-9-20-12/h7-8,10,12,14,18H,2-6,9,17H2,1H3
InChIKeyORNXXNVUICGSAX-UHFFFAOYSA-N
MW282.36 g/mol
LogP2.69
Rot. Bonds7

About [1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine

[1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine (PubChem CID 105314077) has the molecular formula C15H23FN2O2 and a molecular weight of 282.36 g/mol. Its IUPAC name is [1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine
PubChem CID105314077
Molecular FormulaC15H23FN2O2
Molecular Weight282.36 g/mol
Exact Mass282.17
IUPAC Name[1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine
SMILESCOc1cc(C(CCCC2CCCO2)NN)ccc1F
InChIInChI=1S/C15H23FN2O2/c1-19-15-10-11(7-8-13(15)16)14(18-17)6-2-4-12-5-3-9-20-12/h7-8,10,12,14,18H,2-6,9,17H2,1H3
InChIKeyORNXXNVUICGSAX-UHFFFAOYSA-N
XLogP2.69
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 52.69
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

[1-(4-fluoro-3-methoxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314273
[3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine
CID 105315091
[1-(3-bromo-4-methylphenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314055
1-(4-fluoro-3-methoxyphenyl)pentylhydrazine
CID 105293751
1-(3,4-dimethoxyphenyl)-4-(oxolan-2-yl)butan-1-amine
CID 65167177
[1-(4-chloro-3-methoxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 105320716
1-(4-fluoro-3-methoxyphenyl)octylhydrazine
CID 105293533
[4-(oxolan-2-yl)-1-quinoxalin-6-ylbutyl]hydrazine
CID 105221924
4-[1-hydrazinyl-4-(oxolan-2-yl)butyl]-N,N-dimethylaniline
CID 105314018
[1-(2-fluoro-4-methoxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105256870
[4-(oxolan-2-yl)-1-(2,4,6-trimethylphenyl)butyl]hydrazine
CID 105314099
[1-(3,5-dibromophenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 114023446

Frequently Asked Questions

What is the IUPAC name of [1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine?
The IUPAC name of [1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine (CID 105314077) is [1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine.
What is the SMILES notation for [1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine?
The canonical SMILES for [1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine is COc1cc(C(CCCC2CCCO2)NN)ccc1F.
What is the InChIKey of [1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine?
The InChIKey is ORNXXNVUICGSAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O2/c1-19-15-10-11(7-8-13(15)16)14(18-17)6-2-4-12-5-3-9-20-12/h7-8,10,12,14,18H,2-6,9,17H2,1H3.
What are the key properties of [1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine?
[1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine has a molecular weight of 282.36 g/mol, XLogP of 2.69, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine is sourced from PubChem (CID 105314077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).