1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine

C21H29N3O2 — CID 169385842

IUPAC1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine
SMILESCC1CN(CCOc2ccccc2CNNc2ccccc2)CC(C)O1
InChIInChI=1S/C21H29N3O2/c1-17-15-24(16-18(2)26-17)12-13-25-21-11-7-6-8-19(21)14-22-23-20-9-4-3-5-10-20/h3-11,17-18,22-23H,12-16H2,1-2H3
InChIKeyMDJMLMALBQKQDL-UHFFFAOYSA-N
MW355.48 g/mol
LogP3.29
Rot. Bonds8

About 1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine

1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine (PubChem CID 169385842) has the molecular formula C21H29N3O2 and a molecular weight of 355.48 g/mol. Its IUPAC name is 1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine
PubChem CID169385842
Molecular FormulaC21H29N3O2
Molecular Weight355.48 g/mol
Exact Mass355.23
IUPAC Name1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine
SMILESCC1CN(CCOc2ccccc2CNNc2ccccc2)CC(C)O1
InChIInChI=1S/C21H29N3O2/c1-17-15-24(16-18(2)26-17)12-13-25-21-11-7-6-8-19(21)14-22-23-20-9-4-3-5-10-20/h3-11,17-18,22-23H,12-16H2,1-2H3
InChIKeyMDJMLMALBQKQDL-UHFFFAOYSA-N
XLogP3.29
TPSA45.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.48
LogP ≤ 53.29
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

(2R,6R)-2,6-dimethyl-4-[2-(2-propoxyphenoxy)ethyl]morpholine
CID 7394194
(2S,6S)-2,6-dimethyl-4-[2-(2-propoxyphenoxy)ethyl]morpholine
CID 7394196
2,6-dimethyl-4-[2-(2-prop-2-enoxyphenoxy)ethyl]morpholine
CID 2995550
(2R,6R)-2,6-dimethyl-4-[2-(2-prop-2-enoxyphenoxy)ethyl]morpholine
CID 7379931
N-[[2-[2-(3,4-dimethylpyrrolidin-1-yl)ethoxy]phenyl]methyl]ethanamine
CID 79184613
1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine
CID 169385834
1-[2-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethoxy]phenyl]ethanone
CID 7380447
2,6-dimethyl-4-[3-(2-phenylphenoxy)propyl]morpholine
CID 2935512
(2R,6R)-2,6-dimethyl-4-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]morpholine
CID 7412761
1-[[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385485
1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine
CID 169385411
(2R,6R)-4-[4-(2-methoxyphenoxy)butyl]-2,6-dimethylmorpholine
CID 2582416

Frequently Asked Questions

What is the IUPAC name of 1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine (CID 169385842) is 1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine is CC1CN(CCOc2ccccc2CNNc2ccccc2)CC(C)O1.
What is the InChIKey of 1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine?
The InChIKey is MDJMLMALBQKQDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O2/c1-17-15-24(16-18(2)26-17)12-13-25-21-11-7-6-8-19(21)14-22-23-20-9-4-3-5-10-20/h3-11,17-18,22-23H,12-16H2,1-2H3.
What are the key properties of 1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine?
1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine has a molecular weight of 355.48 g/mol, XLogP of 3.29, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169385842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).