1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine

C18H24N2O2 — CID 169386185

IUPAC1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine
SMILESCCCOc1ccc(CNNc2ccccc2)cc1COC
InChIInChI=1S/C18H24N2O2/c1-3-11-22-18-10-9-15(12-16(18)14-21-2)13-19-20-17-7-5-4-6-8-17/h4-10,12,19-20H,3,11,13-14H2,1-2H3
InChIKeyKKPUPXJCSIASJE-UHFFFAOYSA-N
MW300.40 g/mol
LogP3.74
Rot. Bonds9

About 1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine

1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine (PubChem CID 169386185) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine
PubChem CID169386185
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine
SMILESCCCOc1ccc(CNNc2ccccc2)cc1COC
InChIInChI=1S/C18H24N2O2/c1-3-11-22-18-10-9-15(12-16(18)14-21-2)13-19-20-17-7-5-4-6-8-17/h4-10,12,19-20H,3,11,13-14H2,1-2H3
InChIKeyKKPUPXJCSIASJE-UHFFFAOYSA-N
XLogP3.74
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 53.74
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

1-[(5-chloro-2-propoxyphenyl)methyl]-2-phenylhydrazine
CID 169384738
1-[(3-methyl-4-pentoxyphenyl)methyl]-2-phenylhydrazine
CID 169384784
1-[(3-chloro-4-pentoxyphenyl)methyl]-2-phenylhydrazine
CID 169384780
1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine
CID 169386670
1-[(4-fluoro-3-hexoxyphenyl)methyl]-2-phenylhydrazine
CID 169384787
1-[[4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl]methyl]-2-phenylhydrazine
CID 169385117
1-[[3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl]methyl]-2-phenylhydrazine
CID 169385134
1-[(3,5-difluoro-4-propoxyphenyl)methyl]-2-phenylhydrazine
CID 169384890
1-[(5-methyl-2-pentoxyphenyl)methyl]-2-phenylhydrazine
CID 169384807
1-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385385
1-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-phenylhydrazine
CID 169386081
1-[[3-[(3-fluorophenyl)methoxy]-4-methoxyphenyl]methyl]-2-phenylhydrazine
CID 169385669

Frequently Asked Questions

What is the IUPAC name of 1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine (CID 169386185) is 1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine is CCCOc1ccc(CNNc2ccccc2)cc1COC.
What is the InChIKey of 1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine?
The InChIKey is KKPUPXJCSIASJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-3-11-22-18-10-9-15(12-16(18)14-21-2)13-19-20-17-7-5-4-6-8-17/h4-10,12,19-20H,3,11,13-14H2,1-2H3.
What are the key properties of 1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine?
1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine has a molecular weight of 300.40 g/mol, XLogP of 3.74, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(methoxymethyl)-4-propoxyphenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169386185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).