1-(3-fluorophenyl)sulfanylnonan-2-ylhydrazine

C15H25FN2S — CID 105236394

IUPAC1-(3-fluorophenyl)sulfanylnonan-2-ylhydrazine
SMILESCCCCCCCC(CSc1cccc(F)c1)NN
InChIInChI=1S/C15H25FN2S/c1-2-3-4-5-6-9-14(18-17)12-19-15-10-7-8-13(16)11-15/h7-8,10-11,14,18H,2-6,9,12,17H2,1H3
InChIKeyHAIFOYJWDUVPAS-UHFFFAOYSA-N
MW284.44 g/mol
LogP4.11
Rot. Bonds10

About 1-(3-fluorophenyl)sulfanylnonan-2-ylhydrazine

1-(3-fluorophenyl)sulfanylnonan-2-ylhydrazine (PubChem CID 105236394) has the molecular formula C15H25FN2S and a molecular weight of 284.44 g/mol. Its IUPAC name is 1-(3-fluorophenyl)sulfanylnonan-2-ylhydrazine.

Molecular Properties

Compound Name1-(3-fluorophenyl)sulfanylnonan-2-ylhydrazine
PubChem CID105236394
Molecular FormulaC15H25FN2S
Molecular Weight284.44 g/mol
Exact Mass284.17
IUPAC Name1-(3-fluorophenyl)sulfanylnonan-2-ylhydrazine
SMILESCCCCCCCC(CSc1cccc(F)c1)NN
InChIInChI=1S/C15H25FN2S/c1-2-3-4-5-6-9-14(18-17)12-19-15-10-7-8-13(16)11-15/h7-8,10-11,14,18H,2-6,9,12,17H2,1H3
InChIKeyHAIFOYJWDUVPAS-UHFFFAOYSA-N
XLogP4.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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)sulfanylnonan-2-amine
CID 66071669
1-(3-fluorophenyl)sulfanyl-N-propyloctan-2-amine
CID 66070622
1-(3-fluorophenyl)sulfanyl-N-methylhexan-2-amine
CID 66070424
1-phenylsulfanylheptan-2-ylhydrazine
CID 105228217
[4-ethyl-1-(3-fluorophenyl)sulfanylhexan-2-yl]hydrazine
CID 105236538
1-(3-bromophenyl)sulfanylhexan-2-ylhydrazine
CID 105238265
1-(3-fluorophenyl)nonan-2-ylhydrazine
CID 105204716
1-(3-fluorophenyl)sulfanyl-N-propylpentan-2-amine
CID 66071041
1-(3-fluorophenyl)sulfanyl-N-methylnon-8-en-2-amine
CID 107009283
6,6,6-trifluoro-1-(3-fluorophenyl)sulfanyl-N-methylhexan-2-amine
CID 115517085
1-(3-bromophenyl)sulfanyl-N-ethyldecan-2-amine
CID 66158840
N-ethyl-1-(3-fluorophenyl)sulfanylhept-6-en-2-amine
CID 66070643

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)sulfanylnonan-2-ylhydrazine?
The IUPAC name of 1-(3-fluorophenyl)sulfanylnonan-2-ylhydrazine (CID 105236394) is 1-(3-fluorophenyl)sulfanylnonan-2-ylhydrazine.
What is the SMILES notation for 1-(3-fluorophenyl)sulfanylnonan-2-ylhydrazine?
The canonical SMILES for 1-(3-fluorophenyl)sulfanylnonan-2-ylhydrazine is CCCCCCCC(CSc1cccc(F)c1)NN.
What is the InChIKey of 1-(3-fluorophenyl)sulfanylnonan-2-ylhydrazine?
The InChIKey is HAIFOYJWDUVPAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25FN2S/c1-2-3-4-5-6-9-14(18-17)12-19-15-10-7-8-13(16)11-15/h7-8,10-11,14,18H,2-6,9,12,17H2,1H3.
What are the key properties of 1-(3-fluorophenyl)sulfanylnonan-2-ylhydrazine?
1-(3-fluorophenyl)sulfanylnonan-2-ylhydrazine has a molecular weight of 284.44 g/mol, XLogP of 4.11, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)sulfanylnonan-2-ylhydrazine is sourced from PubChem (CID 105236394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).