2-[2-(2-methylmorpholin-4-yl)ethoxy]benzohydrazide

C14H21N3O3 — CID 63569013

IUPAC2-[2-(2-methylmorpholin-4-yl)ethoxy]benzohydrazide
SMILESCC1CN(CCOc2ccccc2C(=O)NN)CCO1
InChIInChI=1S/C14H21N3O3/c1-11-10-17(6-8-19-11)7-9-20-13-5-3-2-4-12(13)14(18)16-15/h2-5,11H,6-10,15H2,1H3,(H,16,18)
InChIKeyJPMMXMGFAXZNJT-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.39
Rot. Bonds5

About 2-[2-(2-methylmorpholin-4-yl)ethoxy]benzohydrazide

2-[2-(2-methylmorpholin-4-yl)ethoxy]benzohydrazide (PubChem CID 63569013) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-[2-(2-methylmorpholin-4-yl)ethoxy]benzohydrazide.

Molecular Properties

Compound Name2-[2-(2-methylmorpholin-4-yl)ethoxy]benzohydrazide
PubChem CID63569013
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name2-[2-(2-methylmorpholin-4-yl)ethoxy]benzohydrazide
SMILESCC1CN(CCOc2ccccc2C(=O)NN)CCO1
InChIInChI=1S/C14H21N3O3/c1-11-10-17(6-8-19-11)7-9-20-13-5-3-2-4-12(13)14(18)16-15/h2-5,11H,6-10,15H2,1H3,(H,16,18)
InChIKeyJPMMXMGFAXZNJT-UHFFFAOYSA-N
XLogP0.39
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-[2-(2-methoxyphenoxy)ethyl]-2-methylmorpholine
CID 47053041
2-[2-(4-ethylpiperidin-1-yl)ethoxy]benzohydrazide
CID 63578943
2-[2-(3-hydroxy-3-methylpyrrolidin-1-yl)ethoxy]benzohydrazide
CID 103358703
1-[2-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethoxy]phenyl]ethanone
CID 7380447
[2-[2-(2-methyl-1,4-oxazepan-4-yl)ethoxy]phenyl]methanamine
CID 62987404
2-[2-(2-methyl-3-oxopiperazin-1-yl)ethoxy]benzohydrazide
CID 63605840
2-methyl-1-[2-(2-morpholin-4-ylethoxy)phenyl]propan-1-one
CID 118041363
2-[2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethoxy]benzoic acid
CID 102933390
2-[3-(2-methylmorpholin-4-yl)propoxy]benzonitrile
CID 43288613
2-[3-(2-methyl-1,4-oxazepan-4-yl)propoxy]aniline
CID 62987901
1-[2-[2-(3-aminoazetidin-1-yl)ethoxy]phenyl]ethanone
CID 65250241
2-[2-(2-ethylmorpholin-4-yl)ethoxy]aniline
CID 43562249

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylmorpholin-4-yl)ethoxy]benzohydrazide?
The IUPAC name of 2-[2-(2-methylmorpholin-4-yl)ethoxy]benzohydrazide (CID 63569013) is 2-[2-(2-methylmorpholin-4-yl)ethoxy]benzohydrazide.
What is the SMILES notation for 2-[2-(2-methylmorpholin-4-yl)ethoxy]benzohydrazide?
The canonical SMILES for 2-[2-(2-methylmorpholin-4-yl)ethoxy]benzohydrazide is CC1CN(CCOc2ccccc2C(=O)NN)CCO1.
What is the InChIKey of 2-[2-(2-methylmorpholin-4-yl)ethoxy]benzohydrazide?
The InChIKey is JPMMXMGFAXZNJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-11-10-17(6-8-19-11)7-9-20-13-5-3-2-4-12(13)14(18)16-15/h2-5,11H,6-10,15H2,1H3,(H,16,18).
What are the key properties of 2-[2-(2-methylmorpholin-4-yl)ethoxy]benzohydrazide?
2-[2-(2-methylmorpholin-4-yl)ethoxy]benzohydrazide has a molecular weight of 279.34 g/mol, XLogP of 0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylmorpholin-4-yl)ethoxy]benzohydrazide is sourced from PubChem (CID 63569013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).