[1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine

C14H23FN2O — CID 103026629

IUPAC[1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)c1cc(F)ccc1C
InChIInChI=1S/C14H23FN2O/c1-10-5-6-11(15)9-12(10)13(17-16)7-8-14(2,3)18-4/h5-6,9,13,17H,7-8,16H2,1-4H3
InChIKeyUXKSAMPZDBLSBX-UHFFFAOYSA-N
MW254.35 g/mol
LogP2.84
Rot. Bonds6

About [1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine

[1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine (PubChem CID 103026629) has the molecular formula C14H23FN2O and a molecular weight of 254.35 g/mol. Its IUPAC name is [1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine
PubChem CID103026629
Molecular FormulaC14H23FN2O
Molecular Weight254.35 g/mol
Exact Mass254.18
IUPAC Name[1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)c1cc(F)ccc1C
InChIInChI=1S/C14H23FN2O/c1-10-5-6-11(15)9-12(10)13(17-16)7-8-14(2,3)18-4/h5-6,9,13,17H,7-8,16H2,1-4H3
InChIKeyUXKSAMPZDBLSBX-UHFFFAOYSA-N
XLogP2.84
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.35
LogP ≤ 52.84
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'}

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Related Compounds

[1-(2,4-difluorophenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026559
1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methyl-N-propylpentan-1-amine
CID 103031710
[1-(3,4-dimethylphenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026337
[1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine
CID 105207462
[1-(5-fluoro-2-methylphenyl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929783
[1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105302263
[1-(3,4-difluorophenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026429
[1-(5-fluoro-2-methoxyphenyl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025453
1,2-bis(5-fluoro-2-methylphenyl)ethylhydrazine
CID 105377773
N-[1-(2,5-difluorophenyl)ethyl]-3-methoxy-3-methylbutan-1-amine
CID 102977960
[1-(3-fluoro-4-methylphenyl)-3-methoxy-3-methylbutyl]hydrazine
CID 107130939
[1-[4-bromo-2-(trifluoromethyl)phenyl]-4-methoxy-4-methylpentyl]hydrazine
CID 103026706

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine?
The IUPAC name of [1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine (CID 103026629) is [1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine?
The canonical SMILES for [1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine is COC(C)(C)CCC(NN)c1cc(F)ccc1C.
What is the InChIKey of [1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine?
The InChIKey is UXKSAMPZDBLSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23FN2O/c1-10-5-6-11(15)9-12(10)13(17-16)7-8-14(2,3)18-4/h5-6,9,13,17H,7-8,16H2,1-4H3.
What are the key properties of [1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine?
[1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine has a molecular weight of 254.35 g/mol, XLogP of 2.84, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine is sourced from PubChem (CID 103026629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).