1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine

C15H16F2N2O2 — CID 169384519

IUPAC1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine
SMILESCOc1cc(CNNc2ccccc2)ccc1OC(F)F
InChIInChI=1S/C15H16F2N2O2/c1-20-14-9-11(7-8-13(14)21-15(16)17)10-18-19-12-5-3-2-4-6-12/h2-9,15,18-19H,10H2,1H3
InChIKeyPIGOIFYUFHMHRQ-UHFFFAOYSA-N
MW294.30 g/mol
LogP3.41
Rot. Bonds7

About 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine

1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine (PubChem CID 169384519) has the molecular formula C15H16F2N2O2 and a molecular weight of 294.30 g/mol. Its IUPAC name is 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine
PubChem CID169384519
Molecular FormulaC15H16F2N2O2
Molecular Weight294.30 g/mol
Exact Mass294.12
IUPAC Name1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine
SMILESCOc1cc(CNNc2ccccc2)ccc1OC(F)F
InChIInChI=1S/C15H16F2N2O2/c1-20-14-9-11(7-8-13(14)21-15(16)17)10-18-19-12-5-3-2-4-6-12/h2-9,15,18-19H,10H2,1H3
InChIKeyPIGOIFYUFHMHRQ-UHFFFAOYSA-N
XLogP3.41
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.30
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-methylpropan-2-amine
CID 60760640
1-[[3-[(3-fluorophenyl)methoxy]-4-methoxyphenyl]methyl]-2-phenylhydrazine
CID 169385669
N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N',N'-dimethyl-1-phenylethane-1,2-diamine
CID 78823902
1-[[4-(difluoromethoxy)-3-methoxyphenyl]methylamino]propan-2-ol
CID 83323480
1-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-phenylhydrazine
CID 169386081
(E)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylethenesulfonamide
CID 9189230
N-[2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylamino]-2-oxoethyl]benzamide
CID 40716159
1-[[4-methoxy-3-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169386023
3-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl-methylamino]-N-phenylpropanamide
CID 46429061
1-[[4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine
CID 169385117
N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-1-phenylmethanamine
CID 28611814
N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79351929

Frequently Asked Questions

What is the IUPAC name of 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine (CID 169384519) is 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine is COc1cc(CNNc2ccccc2)ccc1OC(F)F.
What is the InChIKey of 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine?
The InChIKey is PIGOIFYUFHMHRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2O2/c1-20-14-9-11(7-8-13(14)21-15(16)17)10-18-19-12-5-3-2-4-6-12/h2-9,15,18-19H,10H2,1H3.
What are the key properties of 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine?
1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine has a molecular weight of 294.30 g/mol, XLogP of 3.41, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169384519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).