[(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine

C15H22F2N2O — CID 105278208

IUPAC[(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine
SMILESCOC1(C(NN)c2cccc(F)c2F)CCCCCC1
InChIInChI=1S/C15H22F2N2O/c1-20-15(9-4-2-3-5-10-15)14(19-18)11-7-6-8-12(16)13(11)17/h6-8,14,19H,2-5,9-10,18H2,1H3
InChIKeyLURYLJBKDBXASJ-UHFFFAOYSA-N
MW284.35 g/mol
LogP3.21
Rot. Bonds4

About [(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine

[(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine (PubChem CID 105278208) has the molecular formula C15H22F2N2O and a molecular weight of 284.35 g/mol. Its IUPAC name is [(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine
PubChem CID105278208
Molecular FormulaC15H22F2N2O
Molecular Weight284.35 g/mol
Exact Mass284.17
IUPAC Name[(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine
SMILESCOC1(C(NN)c2cccc(F)c2F)CCCCCC1
InChIInChI=1S/C15H22F2N2O/c1-20-15(9-4-2-3-5-10-15)14(19-18)11-7-6-8-12(16)13(11)17/h6-8,14,19H,2-5,9-10,18H2,1H3
InChIKeyLURYLJBKDBXASJ-UHFFFAOYSA-N
XLogP3.21
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.35
LogP ≤ 53.21
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-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105275988
[(2-chloro-6-fluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine
CID 114275469
N-[(2,3-difluorophenyl)-(1-methoxycyclobutyl)methyl]propan-1-amine
CID 116714897
[(5-fluoro-2-methoxyphenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105276084
[(4-chloro-2-fluorophenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268763
[(4-methoxyoxan-4-yl)-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105276457
[(5-fluoro-2-methylphenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105275942
[(2-chloro-5-fluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine
CID 105397994
1-(2,6-difluorophenyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine
CID 116770190
[(1-ethoxycyclohexyl)-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105276212
[(2,3-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methyl]hydrazine
CID 105242810
1-(2,6-difluorophenyl)-1-(1-methoxycyclopentyl)-N-methylmethanamine
CID 104611051

Frequently Asked Questions

What is the IUPAC name of [(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine?
The IUPAC name of [(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine (CID 105278208) is [(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine.
What is the SMILES notation for [(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine?
The canonical SMILES for [(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine is COC1(C(NN)c2cccc(F)c2F)CCCCCC1.
What is the InChIKey of [(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine?
The InChIKey is LURYLJBKDBXASJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F2N2O/c1-20-15(9-4-2-3-5-10-15)14(19-18)11-7-6-8-12(16)13(11)17/h6-8,14,19H,2-5,9-10,18H2,1H3.
What are the key properties of [(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine?
[(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine has a molecular weight of 284.35 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine is sourced from PubChem (CID 105278208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).