1-[2-[[4-methoxy-3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]-1-methylhydrazine

C23H26N2O3 — CID 146632139

IUPAC1-[2-[[4-methoxy-3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]-1-methylhydrazine
SMILESCOc1cccc(-c2cc(OCc3c(C)cccc3N(C)N)ccc2OC)c1
InChIInChI=1S/C23H26N2O3/c1-16-7-5-10-22(25(2)24)21(16)15-28-19-11-12-23(27-4)20(14-19)17-8-6-9-18(13-17)26-3/h5-14H,15,24H2,1-4H3
InChIKeyATWFPCCTSASBDD-UHFFFAOYSA-N
MW378.47 g/mol
LogP4.57
Rot. Bonds7

About 1-[2-[[4-methoxy-3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]-1-methylhydrazine

1-[2-[[4-methoxy-3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]-1-methylhydrazine (PubChem CID 146632139) has the molecular formula C23H26N2O3 and a molecular weight of 378.47 g/mol. Its IUPAC name is 1-[2-[[4-methoxy-3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[2-[[4-methoxy-3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]-1-methylhydrazine
PubChem CID146632139
Molecular FormulaC23H26N2O3
Molecular Weight378.47 g/mol
Exact Mass378.19
IUPAC Name1-[2-[[4-methoxy-3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]-1-methylhydrazine
SMILESCOc1cccc(-c2cc(OCc3c(C)cccc3N(C)N)ccc2OC)c1
InChIInChI=1S/C23H26N2O3/c1-16-7-5-10-22(25(2)24)21(16)15-28-19-11-12-23(27-4)20(14-19)17-8-6-9-18(13-17)26-3/h5-14H,15,24H2,1-4H3
InChIKeyATWFPCCTSASBDD-UHFFFAOYSA-N
XLogP4.57
TPSA56.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

1-[2-[[3-(4-fluorophenyl)-4-methylphenoxy]methyl]-3-methylphenyl]-1-methylhydrazine
CID 146633032
1,3-diamino-1-[2-[[3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]urea
CID 146633001
1-[2-[(4-bromo-3,5-difluorophenoxy)methyl]-3-methylphenyl]-1-methylhydrazine
CID 139453850
1-methyl-1-[3-methyl-2-[[6-(2,3,4-trimethoxyphenyl)-2-pyridinyl]oxymethyl]phenyl]hydrazine
CID 146633077
1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine
CID 144739084
N-[2-[[3-(2,6-dimethoxy-3-pyridinyl)-4-methoxyphenoxy]methyl]-3-methylphenyl]-N-[(Z)-dimethylaminodiazenyl]formamide
CID 146632626
2-[[4-methoxy-3-(2-methoxyphenyl)phenoxy]methyl]-N,3-dimethylaniline
CID 144738945
1-[4-[[2-[amino(methyl)amino]-6-methylphenyl]methoxy]-3-methylphenyl]ethanone
CID 134300722
1,3-diamino-1-[2-[[3-(2-methoxyphenyl)-5-methylphenoxy]methyl]-3-methylphenyl]urea
CID 146632599
1-[2-[[5-(5-bromo-2-methoxyphenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine;formohydrazide
CID 144784276
1,3-diamino-1-methyl-3-[3-methyl-2-[(5-phenyl-3-pyridinyl)oxymethyl]phenyl]urea
CID 146632114
(3S)-3-amino-3-[3-(2,5-dimethoxyphenyl)phenyl]propanoic acid
CID 135366938

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[4-methoxy-3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]-1-methylhydrazine?
The IUPAC name of 1-[2-[[4-methoxy-3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]-1-methylhydrazine (CID 146632139) is 1-[2-[[4-methoxy-3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]-1-methylhydrazine.
What is the SMILES notation for 1-[2-[[4-methoxy-3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]-1-methylhydrazine?
The canonical SMILES for 1-[2-[[4-methoxy-3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]-1-methylhydrazine is COc1cccc(-c2cc(OCc3c(C)cccc3N(C)N)ccc2OC)c1.
What is the InChIKey of 1-[2-[[4-methoxy-3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]-1-methylhydrazine?
The InChIKey is ATWFPCCTSASBDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O3/c1-16-7-5-10-22(25(2)24)21(16)15-28-19-11-12-23(27-4)20(14-19)17-8-6-9-18(13-17)26-3/h5-14H,15,24H2,1-4H3.
What are the key properties of 1-[2-[[4-methoxy-3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]-1-methylhydrazine?
1-[2-[[4-methoxy-3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]-1-methylhydrazine has a molecular weight of 378.47 g/mol, XLogP of 4.57, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[4-methoxy-3-(3-methoxyphenyl)phenoxy]methyl]-3-methylphenyl]-1-methylhydrazine is sourced from PubChem (CID 146632139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).