1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine

C13H21N3O2 — CID 123980826

IUPAC1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine
SMILESCNNc1cccc(OCCN2CCOCC2)c1
InChIInChI=1S/C13H21N3O2/c1-14-15-12-3-2-4-13(11-12)18-10-7-16-5-8-17-9-6-16/h2-4,11,14-15H,5-10H2,1H3
InChIKeyKEUJFNBNADZXOZ-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.94
Rot. Bonds6

About 1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine

1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine (PubChem CID 123980826) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine.

Molecular Properties

Compound Name1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine
PubChem CID123980826
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine
SMILESCNNc1cccc(OCCN2CCOCC2)c1
InChIInChI=1S/C13H21N3O2/c1-14-15-12-3-2-4-13(11-12)18-10-7-16-5-8-17-9-6-16/h2-4,11,14-15H,5-10H2,1H3
InChIKeyKEUJFNBNADZXOZ-UHFFFAOYSA-N
XLogP0.94
TPSA45.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.94
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

1-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine
CID 68628677
N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine
CID 68650109
ethane;4-[2-(3-methylphenoxy)ethyl]morpholine
CID 143019407
4-[2-(3-butoxyphenoxy)ethyl]morpholine
CID 2993436
3-hexoxy-N-(2-morpholin-4-ylethyl)aniline
CID 54806895
[3-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 7164622
1-[3-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43504270
4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine
CID 143919423
4-[2-[3-(2-methylbutan-2-yl)phenoxy]ethyl]morpholine
CID 70920966
dimethyl 3-[3-(2-morpholin-4-ylethoxy)anilino]benzene-1,2-dicarboxylate
CID 58307153
1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine
CID 87332393
(NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine
CID 43186630

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine?
The IUPAC name of 1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine (CID 123980826) is 1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine.
What is the SMILES notation for 1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine?
The canonical SMILES for 1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine is CNNc1cccc(OCCN2CCOCC2)c1.
What is the InChIKey of 1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine?
The InChIKey is KEUJFNBNADZXOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-14-15-12-3-2-4-13(11-12)18-10-7-16-5-8-17-9-6-16/h2-4,11,14-15H,5-10H2,1H3.
What are the key properties of 1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine?
1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine has a molecular weight of 251.33 g/mol, XLogP of 0.94, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine is sourced from PubChem (CID 123980826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).