[2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine

C16H25FN2O — CID 105278155

IUPAC[2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
SMILESCOC1(C(Cc2ccc(F)cc2)NN)CCCCCC1
InChIInChI=1S/C16H25FN2O/c1-20-16(10-4-2-3-5-11-16)15(19-18)12-13-6-8-14(17)9-7-13/h6-9,15,19H,2-5,10-12,18H2,1H3
InChIKeyVUMMDFRCATYMPW-UHFFFAOYSA-N
MW280.39 g/mol
LogP2.94
Rot. Bonds5

About [2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine

[2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine (PubChem CID 105278155) has the molecular formula C16H25FN2O and a molecular weight of 280.39 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
PubChem CID105278155
Molecular FormulaC16H25FN2O
Molecular Weight280.39 g/mol
Exact Mass280.20
IUPAC Name[2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
SMILESCOC1(C(Cc2ccc(F)cc2)NN)CCCCCC1
InChIInChI=1S/C16H25FN2O/c1-20-16(10-4-2-3-5-11-16)15(19-18)12-13-6-8-14(17)9-7-13/h6-9,15,19H,2-5,10-12,18H2,1H3
InChIKeyVUMMDFRCATYMPW-UHFFFAOYSA-N
XLogP2.94
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[2-(4-iodophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 105278223
[2-(3,5-difluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105413024
[2-(3-bromo-4-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105275899
[2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
CID 105268629
[2-(2-chloro-4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 105278127
[2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105276009
[2-(3-chloro-4-fluorophenyl)-1-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103044091
2-(4-fluorophenyl)-1-(1-methoxycyclopentyl)ethanol
CID 104610295
[1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105268693
[2-(3-chloro-2-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 102868227
[2-(3-bromo-2,6-difluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 106271227
1-(1-ethoxycycloheptyl)-2-(4-fluorophenyl)-N-methylethanamine
CID 116770809

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine?
The IUPAC name of [2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine (CID 105278155) is [2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine is COC1(C(Cc2ccc(F)cc2)NN)CCCCCC1.
What is the InChIKey of [2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine?
The InChIKey is VUMMDFRCATYMPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2O/c1-20-16(10-4-2-3-5-11-16)15(19-18)12-13-6-8-14(17)9-7-13/h6-9,15,19H,2-5,10-12,18H2,1H3.
What are the key properties of [2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine?
[2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine has a molecular weight of 280.39 g/mol, XLogP of 2.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine is sourced from PubChem (CID 105278155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).