[(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine

C14H20ClFN2 — CID 105217855

IUPAC[(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine
SMILESNNC(c1ccc(Cl)cc1F)C1CCCCCC1
InChIInChI=1S/C14H20ClFN2/c15-11-7-8-12(13(16)9-11)14(18-17)10-5-3-1-2-4-6-10/h7-10,14,18H,1-6,17H2
InChIKeyRRFAWJKVJQPPQC-UHFFFAOYSA-N
MW270.78 g/mol
LogP3.95
Rot. Bonds3

About [(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine

[(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine (PubChem CID 105217855) has the molecular formula C14H20ClFN2 and a molecular weight of 270.78 g/mol. Its IUPAC name is [(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine
PubChem CID105217855
Molecular FormulaC14H20ClFN2
Molecular Weight270.78 g/mol
Exact Mass270.13
IUPAC Name[(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine
SMILESNNC(c1ccc(Cl)cc1F)C1CCCCCC1
InChIInChI=1S/C14H20ClFN2/c15-11-7-8-12(13(16)9-11)14(18-17)10-5-3-1-2-4-6-10/h7-10,14,18H,1-6,17H2
InChIKeyRRFAWJKVJQPPQC-UHFFFAOYSA-N
XLogP3.95
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.78
LogP ≤ 53.95
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

[(4-chloro-2-fluorophenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232537
[cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine
CID 105282000
[(4-tert-butylcyclohexyl)-(4-chloro-2-fluorophenyl)methyl]hydrazine
CID 105232745
[cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine
CID 105255093
[cycloheptyl-(2,3-difluorophenyl)methyl]hydrazine
CID 105231971
[cyclooctyl-(2,3-difluoro-4-methylphenyl)methyl]hydrazine
CID 107516472
1-(5-chloro-2-fluorophenyl)-1-cycloheptyl-N-methylmethanamine
CID 114886204
(1R,2S)-2-amino-2-(4-chloro-2-fluorophenyl)-1-cyclopentylethanol
CID 171161275
[(5-chloro-2-fluorophenyl)-(oxan-3-yl)methyl]hydrazine
CID 107139728
1-(4-chloro-2-fluorophenyl)-2-cyclohexylethanol
CID 63083124
1-(4-chloro-2-fluorophenyl)-N-cyclohexylethane-1,2-diamine
CID 114843249
[1-(4-chloro-2-fluorophenyl)-2-cyclohexylsulfanylethyl]hydrazine
CID 105227859

Frequently Asked Questions

What is the IUPAC name of [(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine?
The IUPAC name of [(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine (CID 105217855) is [(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine.
What is the SMILES notation for [(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine?
The canonical SMILES for [(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine is NNC(c1ccc(Cl)cc1F)C1CCCCCC1.
What is the InChIKey of [(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine?
The InChIKey is RRFAWJKVJQPPQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClFN2/c15-11-7-8-12(13(16)9-11)14(18-17)10-5-3-1-2-4-6-10/h7-10,14,18H,1-6,17H2.
What are the key properties of [(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine?
[(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine has a molecular weight of 270.78 g/mol, XLogP of 3.95, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine is sourced from PubChem (CID 105217855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).