[1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine

C15H24ClFN2 — CID 105342705

IUPAC[1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine
SMILESCCCCC(CC)C(Cc1ccc(Cl)cc1F)NN
InChIInChI=1S/C15H24ClFN2/c1-3-5-6-11(4-2)15(19-18)9-12-7-8-13(16)10-14(12)17/h7-8,10-11,15,19H,3-6,9,18H2,1-2H3
InChIKeyYRPUCPCHNKTAEG-UHFFFAOYSA-N
MW286.82 g/mol
LogP4.07
Rot. Bonds8

About [1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine

[1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine (PubChem CID 105342705) has the molecular formula C15H24ClFN2 and a molecular weight of 286.82 g/mol. Its IUPAC name is [1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine
PubChem CID105342705
Molecular FormulaC15H24ClFN2
Molecular Weight286.82 g/mol
Exact Mass286.16
IUPAC Name[1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine
SMILESCCCCC(CC)C(Cc1ccc(Cl)cc1F)NN
InChIInChI=1S/C15H24ClFN2/c1-3-5-6-11(4-2)15(19-18)9-12-7-8-13(16)10-14(12)17/h7-8,10-11,15,19H,3-6,9,18H2,1-2H3
InChIKeyYRPUCPCHNKTAEG-UHFFFAOYSA-N
XLogP4.07
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.82
LogP ≤ 54.07
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-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-amine
CID 105055202
[1-(3-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine
CID 102868832
[3-(4-chloro-2-fluorophenyl)-1,1-difluoropropan-2-yl]hydrazine
CID 105265121
[1-(2-bromo-4-fluorophenyl)-3-ethylheptan-2-yl]hydrazine
CID 105296661
1-(2,5-dichlorophenyl)-3-ethyl-N-methylheptan-2-amine
CID 115863064
[3-ethyl-1-(3-fluoro-4-methoxyphenyl)heptan-2-yl]hydrazine
CID 105293002
[1-(2-chloro-4-fluorophenyl)-3-ethylpentan-2-yl]hydrazine
CID 105216074
1-(2-chloro-5-fluorophenyl)-N,3-diethylheptan-2-amine
CID 102622959
[1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-3-ethylheptan-2-yl]hydrazine
CID 105332421
[3-ethyl-1-(4-propan-2-ylphenyl)heptan-2-yl]hydrazine
CID 105297263
3-ethyl-1-(2-fluorophenyl)-N-methylheptan-2-amine
CID 63527234
[1-(4-chloro-2-fluorophenyl)-4-propoxybutan-2-yl]hydrazine
CID 105342708

Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine?
The IUPAC name of [1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine (CID 105342705) is [1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine?
The canonical SMILES for [1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine is CCCCC(CC)C(Cc1ccc(Cl)cc1F)NN.
What is the InChIKey of [1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine?
The InChIKey is YRPUCPCHNKTAEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClFN2/c1-3-5-6-11(4-2)15(19-18)9-12-7-8-13(16)10-14(12)17/h7-8,10-11,15,19H,3-6,9,18H2,1-2H3.
What are the key properties of [1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine?
[1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine has a molecular weight of 286.82 g/mol, XLogP of 4.07, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-2-fluorophenyl)-3-ethylheptan-2-yl]hydrazine is sourced from PubChem (CID 105342705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).