[1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine

C14H23FN2O — CID 105298243

IUPAC[1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine
SMILESCCCC(C)CC(NN)c1ccc(OC)c(F)c1
InChIInChI=1S/C14H23FN2O/c1-4-5-10(2)8-13(17-16)11-6-7-14(18-3)12(15)9-11/h6-7,9-10,13,17H,4-5,8,16H2,1-3H3
InChIKeyFEAMQNDTBBDOBD-UHFFFAOYSA-N
MW254.35 g/mol
LogP3.16
Rot. Bonds7

About [1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine

[1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine (PubChem CID 105298243) has the molecular formula C14H23FN2O and a molecular weight of 254.35 g/mol. Its IUPAC name is [1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine.

Molecular Properties

Compound Name[1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine
PubChem CID105298243
Molecular FormulaC14H23FN2O
Molecular Weight254.35 g/mol
Exact Mass254.18
IUPAC Name[1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine
SMILESCCCC(C)CC(NN)c1ccc(OC)c(F)c1
InChIInChI=1S/C14H23FN2O/c1-4-5-10(2)8-13(17-16)11-6-7-14(18-3)12(15)9-11/h6-7,9-10,13,17H,4-5,8,16H2,1-3H3
InChIKeyFEAMQNDTBBDOBD-UHFFFAOYSA-N
XLogP3.16
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.35
LogP ≤ 53.16
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-fluoro-4-methoxyphenyl)-3-methylhexyl]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-(3,4-difluorophenyl)-3-methylhexyl]hydrazine
CID 105197095
1-(3-fluoro-4-methoxyphenyl)-3-methylhexan-1-amine
CID 115845654
[1-(3-bromo-4-fluorophenyl)-3-methylhexyl]hydrazine
CID 105264096
[1-(2-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine
CID 105256894
[1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105195319
[1-(3-bromo-4-methoxyphenyl)-3-methylpentyl]hydrazine
CID 105298627
[1-(2-methoxy-4-methylphenyl)-3-methylhexyl]hydrazine
CID 106793869
methyl 2-(3-fluoro-4-methoxyphenyl)pentanoate
CID 112508521
[1-(3-bromo-4-methylphenyl)-3-methylhexyl]hydrazine
CID 105298115
1-(3-fluoro-4-methoxyphenyl)-2-pentan-2-yloxyethanamine
CID 107524072
1-(4-fluoro-3-methoxyphenyl)pentylhydrazine
CID 105293751
(3-fluoro-4-methoxyphenyl)-hydrazinylmethanamine
CID 116947406

Frequently Asked Questions

What is the IUPAC name of [1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine?
The IUPAC name of [1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine (CID 105298243) is [1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine.
What is the SMILES notation for [1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine?
The canonical SMILES for [1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine is CCCC(C)CC(NN)c1ccc(OC)c(F)c1.
What is the InChIKey of [1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine?
The InChIKey is FEAMQNDTBBDOBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23FN2O/c1-4-5-10(2)8-13(17-16)11-6-7-14(18-3)12(15)9-11/h6-7,9-10,13,17H,4-5,8,16H2,1-3H3.
What are the key properties of [1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine?
[1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine has a molecular weight of 254.35 g/mol, XLogP of 3.16, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine is sourced from PubChem (CID 105298243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).