[(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine

C13H18F2N2O — CID 105270270

IUPAC[(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine
SMILESCOC1(C(NN)c2c(F)ccc(C)c2F)CCC1
InChIInChI=1S/C13H18F2N2O/c1-8-4-5-9(14)10(11(8)15)12(17-16)13(18-2)6-3-7-13/h4-5,12,17H,3,6-7,16H2,1-2H3
InChIKeyYCNLFEZGLSSJJC-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.35
Rot. Bonds4

About [(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine

[(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine (PubChem CID 105270270) has the molecular formula C13H18F2N2O and a molecular weight of 256.30 g/mol. Its IUPAC name is [(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine
PubChem CID105270270
Molecular FormulaC13H18F2N2O
Molecular Weight256.30 g/mol
Exact Mass256.14
IUPAC Name[(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine
SMILESCOC1(C(NN)c2c(F)ccc(C)c2F)CCC1
InChIInChI=1S/C13H18F2N2O/c1-8-4-5-9(14)10(11(8)15)12(17-16)13(18-2)6-3-7-13/h4-5,12,17H,3,6-7,16H2,1-2H3
InChIKeyYCNLFEZGLSSJJC-UHFFFAOYSA-N
XLogP2.35
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.35
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-chloro-6-fluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine
CID 114275469
[(5-fluoro-2-methylphenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105275942
[(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine
CID 105278208
[(4-chloro-2-fluorophenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268763
[(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105275988
[(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine
CID 103397668
[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine
CID 105268611
[(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105270350
1-(2,6-difluorophenyl)-1-(1-methoxycyclopentyl)-N-methylmethanamine
CID 104611051
[(3-fluoro-5-methylphenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105276174
[(4-methoxyoxan-4-yl)-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105276457
[(5-fluoro-2-methylphenyl)-(1-methoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 105277963

Frequently Asked Questions

What is the IUPAC name of [(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine?
The IUPAC name of [(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine (CID 105270270) is [(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine.
What is the SMILES notation for [(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine?
The canonical SMILES for [(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine is COC1(C(NN)c2c(F)ccc(C)c2F)CCC1.
What is the InChIKey of [(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine?
The InChIKey is YCNLFEZGLSSJJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18F2N2O/c1-8-4-5-9(14)10(11(8)15)12(17-16)13(18-2)6-3-7-13/h4-5,12,17H,3,6-7,16H2,1-2H3.
What are the key properties of [(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine?
[(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine has a molecular weight of 256.30 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine is sourced from PubChem (CID 105270270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).