2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide

C15H23N3O2 — CID 63585687

IUPAC2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide
SMILESCC1CN(C(C(=O)NN)c2ccccc2)CC(C)(C)O1
InChIInChI=1S/C15H23N3O2/c1-11-9-18(10-15(2,3)20-11)13(14(19)17-16)12-7-5-4-6-8-12/h4-8,11,13H,9-10,16H2,1-3H3,(H,17,19)
InChIKeyCFKHKCGJGBUHMU-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.22
Rot. Bonds3

About 2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide

2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide (PubChem CID 63585687) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide.

Molecular Properties

Compound Name2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide
PubChem CID63585687
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide
SMILESCC1CN(C(C(=O)NN)c2ccccc2)CC(C)(C)O1
InChIInChI=1S/C15H23N3O2/c1-11-9-18(10-15(2,3)20-11)13(14(19)17-16)12-7-5-4-6-8-12/h4-8,11,13H,9-10,16H2,1-3H3,(H,17,19)
InChIKeyCFKHKCGJGBUHMU-UHFFFAOYSA-N
XLogP1.22
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

2-(3,5-dimethylpiperidin-1-yl)-2-phenylacetohydrazide
CID 63568815
2-(2,2,6-trimethylmorpholin-4-yl)but-3-enoic acid
CID 127018790
2-[1-(2,2,6-trimethylmorpholin-4-yl)ethyl]phenol
CID 82979016
2-phenyl-2-(4-propan-2-ylpiperidin-1-yl)acetohydrazide
CID 103503815
2-(1,3-dihydroisoindol-2-yl)-2-phenylacetohydrazide
CID 63572788
2-[3-(dimethylamino)pyrrolidin-1-yl]-2-phenylacetohydrazide
CID 63584652
2-(7,7-dimethyl-1,4-thiazepan-4-yl)-2-phenylacetohydrazide
CID 107458803
(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylacetamide
CID 92787390
N-[2-(2,2,6-trimethylmorpholin-4-yl)propyl]aniline
CID 62568875
2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetohydrazide
CID 63574186
2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide
CID 55213078
(2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 62249835

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide?
The IUPAC name of 2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide (CID 63585687) is 2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide.
What is the SMILES notation for 2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide?
The canonical SMILES for 2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide is CC1CN(C(C(=O)NN)c2ccccc2)CC(C)(C)O1.
What is the InChIKey of 2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide?
The InChIKey is CFKHKCGJGBUHMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-11-9-18(10-15(2,3)20-11)13(14(19)17-16)12-7-5-4-6-8-12/h4-8,11,13H,9-10,16H2,1-3H3,(H,17,19).
What are the key properties of 2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide?
2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide has a molecular weight of 277.37 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide is sourced from PubChem (CID 63585687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).