[1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine

C15H25FN2 — CID 105286352

IUPAC[1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine
SMILESCCCC(CCC)C(Cc1cccc(F)c1)NN
InChIInChI=1S/C15H25FN2/c1-3-6-13(7-4-2)15(18-17)11-12-8-5-9-14(16)10-12/h5,8-10,13,15,18H,3-4,6-7,11,17H2,1-2H3
InChIKeyJBDGXVUPAHVJGE-UHFFFAOYSA-N
MW252.38 g/mol
LogP3.42
Rot. Bonds8

About [1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine

[1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine (PubChem CID 105286352) has the molecular formula C15H25FN2 and a molecular weight of 252.38 g/mol. Its IUPAC name is [1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine
PubChem CID105286352
Molecular FormulaC15H25FN2
Molecular Weight252.38 g/mol
Exact Mass252.20
IUPAC Name[1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine
SMILESCCCC(CCC)C(Cc1cccc(F)c1)NN
InChIInChI=1S/C15H25FN2/c1-3-6-13(7-4-2)15(18-17)11-12-8-5-9-14(16)10-12/h5,8-10,13,15,18H,3-4,6-7,11,17H2,1-2H3
InChIKeyJBDGXVUPAHVJGE-UHFFFAOYSA-N
XLogP3.42
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 53.42
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

N-ethyl-1-(3-fluorophenyl)-3-propylhexan-2-amine
CID 82987589
[1-(3-fluorophenyl)-3-methylhexan-2-yl]hydrazine
CID 105286424
[1-(4-fluorophenyl)-3-propylhexan-2-yl]hydrazine
CID 105283723
[1-(3-fluorophenyl)-3-methylpentan-2-yl]hydrazine
CID 105204829
[1-(3,4-dimethylphenyl)-3-propylhexan-2-yl]hydrazine
CID 105289972
1-(3-fluorophenyl)nonan-2-ylhydrazine
CID 105204716
(2R)-1-(3-fluorophenyl)pentan-2-ol
CID 89187255
[1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine
CID 105279229
ethane;1-(3-fluorophenyl)pentan-2-ol
CID 143267785
[1-(3-fluorophenyl)-3,3-dimethylpentan-2-yl]hydrazine
CID 105286476
1-[2-(chloromethyl)pentyl]-3-fluorobenzene
CID 66034090
[1-(3-bromophenyl)-3-methylhexan-2-yl]hydrazine
CID 105284586

Frequently Asked Questions

What is the IUPAC name of [1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine?
The IUPAC name of [1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine (CID 105286352) is [1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine?
The canonical SMILES for [1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine is CCCC(CCC)C(Cc1cccc(F)c1)NN.
What is the InChIKey of [1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine?
The InChIKey is JBDGXVUPAHVJGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25FN2/c1-3-6-13(7-4-2)15(18-17)11-12-8-5-9-14(16)10-12/h5,8-10,13,15,18H,3-4,6-7,11,17H2,1-2H3.
What are the key properties of [1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine?
[1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine has a molecular weight of 252.38 g/mol, XLogP of 3.42, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine is sourced from PubChem (CID 105286352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).