[1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine

C17H27FN2 — CID 105223583

IUPAC[1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine
SMILESCC(C)(c1ccc(F)cc1)C(NN)C1CCCCCC1
InChIInChI=1S/C17H27FN2/c1-17(2,14-9-11-15(18)12-10-14)16(20-19)13-7-5-3-4-6-8-13/h9-13,16,20H,3-8,19H2,1-2H3
InChIKeySGXUTVWQPMEXQE-UHFFFAOYSA-N
MW278.41 g/mol
LogP3.91
Rot. Bonds4

About [1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine

[1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine (PubChem CID 105223583) has the molecular formula C17H27FN2 and a molecular weight of 278.41 g/mol. Its IUPAC name is [1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine.

Molecular Properties

Compound Name[1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine
PubChem CID105223583
Molecular FormulaC17H27FN2
Molecular Weight278.41 g/mol
Exact Mass278.22
IUPAC Name[1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine
SMILESCC(C)(c1ccc(F)cc1)C(NN)C1CCCCCC1
InChIInChI=1S/C17H27FN2/c1-17(2,14-9-11-15(18)12-10-14)16(20-19)13-7-5-3-4-6-8-13/h9-13,16,20H,3-8,19H2,1-2H3
InChIKeySGXUTVWQPMEXQE-UHFFFAOYSA-N
XLogP3.91
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.41
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-cyclohexyl-2-(4-fluorophenyl)-2-methylpropan-1-amine
CID 64767965
[1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine
CID 105223629
1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine
CID 62621993
1-cyclopropyl-3-(4-fluorophenyl)-3-methylbutan-2-amine
CID 64904886
[1-cyclohexyl-3-(4-fluorophenyl)-1-methoxypropan-2-yl]hydrazine
CID 105278577
2-cyclopropyl-2-(4-fluorophenyl)propan-1-amine
CID 83830466
1-cycloheptyl-2-(4-fluorophenyl)-N-methylethanamine
CID 55091488
1-cyclopentyl-2-methyl-2-phenyl-N-propylpropan-1-amine
CID 55187961
1-(3,5-dimethylcyclohexyl)-2-(4-fluorophenyl)-2-methylpropan-1-amine
CID 64769923
[3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine
CID 105283735
1-cycloheptyl-3-[2-(4-fluorophenyl)propan-2-yl]urea
CID 113216151
[cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine
CID 105255093

Frequently Asked Questions

What is the IUPAC name of [1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine?
The IUPAC name of [1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine (CID 105223583) is [1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine.
What is the SMILES notation for [1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine?
The canonical SMILES for [1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine is CC(C)(c1ccc(F)cc1)C(NN)C1CCCCCC1.
What is the InChIKey of [1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine?
The InChIKey is SGXUTVWQPMEXQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27FN2/c1-17(2,14-9-11-15(18)12-10-14)16(20-19)13-7-5-3-4-6-8-13/h9-13,16,20H,3-8,19H2,1-2H3.
What are the key properties of [1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine?
[1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine has a molecular weight of 278.41 g/mol, XLogP of 3.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine is sourced from PubChem (CID 105223583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).