[hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine

C21H24N4O2 — CID 142223756

IUPAC[hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine
SMILESCOc1cc(C(NN)NN)ccc1OCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C21H24N4O2/c1-26-20-13-18(21(24-22)25-23)11-12-19(20)27-14-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-13,21,24-25H,14,22-23H2,1H3
InChIKeyWDPJTWKAORSOHV-UHFFFAOYSA-N
MW364.45 g/mol
LogP2.87
Rot. Bonds8

About [hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine

[hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine (PubChem CID 142223756) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is [hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine.

Molecular Properties

Compound Name[hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine
PubChem CID142223756
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC Name[hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine
SMILESCOc1cc(C(NN)NN)ccc1OCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C21H24N4O2/c1-26-20-13-18(21(24-22)25-23)11-12-19(20)27-14-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-13,21,24-25H,14,22-23H2,1H3
InChIKeyWDPJTWKAORSOHV-UHFFFAOYSA-N
XLogP2.87
TPSA94.56 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 52.87
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-methoxy-2-[(4-phenylphenyl)methoxy]benzene
CID 67858860
(1S)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol
CID 63364701
(S)-(3-methoxy-4-phenylmethoxyphenyl)-(4-methylphenyl)methanol
CID 129384165
(1R)-2,2-difluoro-1-(3-methoxy-4-phenylmethoxyphenyl)ethanamine;hydrochloride
CID 171244475
1-(3-methoxy-4-phenylmethoxyphenyl)prop-2-yn-1-ol
CID 15888378
(1S)-1-(3-methoxy-4-phenylmethoxyphenyl)-3-methylbutan-1-amine
CID 171234157
3-amino-1-(3-methoxy-4-phenylmethoxyphenyl)propane-1,2-diol
CID 170829202
1-(3-methoxy-4-phenylmethoxyphenyl)-N-propylpropan-1-amine
CID 133207496
1,1,2,2-tetradeuterio-2-(3-methoxy-4-phenylmethoxyphenyl)ethanamine
CID 131667709
(1R)-1-(4-methoxy-3-phenylmethoxyphenyl)ethanamine;hydrochloride
CID 171212981
3-methoxy-4-phenylmethoxyaniline
CID 27226
(1R)-2,2,2-trifluoro-1-(4-methoxy-3-phenylmethoxyphenyl)ethanamine
CID 66512512

Frequently Asked Questions

What is the IUPAC name of [hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine?
The IUPAC name of [hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine (CID 142223756) is [hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine.
What is the SMILES notation for [hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine?
The canonical SMILES for [hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine is COc1cc(C(NN)NN)ccc1OCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of [hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine?
The InChIKey is WDPJTWKAORSOHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c1-26-20-13-18(21(24-22)25-23)11-12-19(20)27-14-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-13,21,24-25H,14,22-23H2,1H3.
What are the key properties of [hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine?
[hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine has a molecular weight of 364.45 g/mol, XLogP of 2.87, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [hydrazinyl-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]methyl]hydrazine is sourced from PubChem (CID 142223756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).