1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine

C22H24N2O3 — CID 169386843

IUPAC1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine
SMILESCOc1cc(CNNc2ccccc2)cc(OCc2ccccc2)c1OC
InChIInChI=1S/C22H24N2O3/c1-25-20-13-18(15-23-24-19-11-7-4-8-12-19)14-21(22(20)26-2)27-16-17-9-5-3-6-10-17/h3-14,23-24H,15-16H2,1-2H3
InChIKeyPHVQFRASCXYFNW-UHFFFAOYSA-N
MW364.45 g/mol
LogP4.40
Rot. Bonds9

About 1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine

1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine (PubChem CID 169386843) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is 1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine
PubChem CID169386843
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC Name1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine
SMILESCOc1cc(CNNc2ccccc2)cc(OCc2ccccc2)c1OC
InChIInChI=1S/C22H24N2O3/c1-25-20-13-18(15-23-24-19-11-7-4-8-12-19)14-21(22(20)26-2)27-16-17-9-5-3-6-10-17/h3-14,23-24H,15-16H2,1-2H3
InChIKeyPHVQFRASCXYFNW-UHFFFAOYSA-N
XLogP4.40
TPSA51.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2,6-dimethoxy-4-[(2-phenylhydrazinyl)methyl]phenoxy]acetic acid
CID 169385803
1-[[3-[(3-fluorophenyl)methoxy]-4-methoxyphenyl]methyl]-2-phenylhydrazine
CID 169385669
1-[[4-methoxy-3-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169386023
1-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-phenylhydrazine
CID 169386308
3-(3,4-dimethoxy-5-phenylmethoxyphenyl)propanal
CID 71659035
2-[2-bromo-6-methoxy-4-[(2-phenylhydrazinyl)methyl]phenoxy]-N-phenylacetamide
CID 169386318
2-[(dimethylamino)methyl]-6-methoxy-4-[(2-phenylhydrazinyl)methyl]phenol
CID 169384588
[2-bromo-6-methoxy-4-[(2-phenylhydrazinyl)methyl]phenyl] benzoate
CID 169386305
1-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-phenylhydrazine
CID 169386081
1-[(2,3-dibromo-4-ethoxy-5-methoxyphenyl)methyl]-2-phenylhydrazine
CID 169386351
methyl 2-[2-bromo-6-methoxy-4-[(2-phenylhydrazinyl)methyl]phenoxy]propanoate
CID 169386451
N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]-3-methylaniline
CID 2192356

Frequently Asked Questions

What is the IUPAC name of 1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine?
The IUPAC name of 1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine (CID 169386843) is 1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine is COc1cc(CNNc2ccccc2)cc(OCc2ccccc2)c1OC.
What is the InChIKey of 1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine?
The InChIKey is PHVQFRASCXYFNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-25-20-13-18(15-23-24-19-11-7-4-8-12-19)14-21(22(20)26-2)27-16-17-9-5-3-6-10-17/h3-14,23-24H,15-16H2,1-2H3.
What are the key properties of 1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine?
1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine has a molecular weight of 364.45 g/mol, XLogP of 4.40, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,4-dimethoxy-5-phenylmethoxyphenyl)methyl]-2-phenylhydrazine is sourced from PubChem (CID 169386843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).