2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide

C14H21N3O2 — CID 55213078

IUPAC2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide
SMILESCC1(C)COCCN1C(C(=O)NN)c1ccccc1
InChIInChI=1S/C14H21N3O2/c1-14(2)10-19-9-8-17(14)12(13(18)16-15)11-6-4-3-5-7-11/h3-7,12H,8-10,15H2,1-2H3,(H,16,18)
InChIKeyUSXGZHSCOYNOLZ-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.83
Rot. Bonds3

About 2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide

2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide (PubChem CID 55213078) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide.

Molecular Properties

Compound Name2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide
PubChem CID55213078
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide
SMILESCC1(C)COCCN1C(C(=O)NN)c1ccccc1
InChIInChI=1S/C14H21N3O2/c1-14(2)10-19-9-8-17(14)12(13(18)16-15)11-6-4-3-5-7-11/h3-7,12H,8-10,15H2,1-2H3,(H,16,18)
InChIKeyUSXGZHSCOYNOLZ-UHFFFAOYSA-N
XLogP0.83
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.83
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-(3,3-dimethylmorpholin-4-yl)-2-phenylethanamine
CID 61429869
N-(2-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide
CID 61428224
3-amino-1-(3,3-dimethylmorpholin-4-yl)-3-phenylpropan-1-one
CID 61430840
2-(7,7-dimethyl-1,4-thiazepan-4-yl)-2-phenylacetohydrazide
CID 107458803
N-(3-aminophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide
CID 61427964
2-phenyl-2-(4-propan-2-ylpiperidin-1-yl)acetohydrazide
CID 103503815
2-phenyl-2-(2,2,6-trimethylmorpholin-4-yl)acetohydrazide
CID 63585687
2-(1,3-dihydroisoindol-2-yl)-2-phenylacetohydrazide
CID 63572788
2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetohydrazide
CID 63574186
2-morpholin-4-yl-2-pyridin-4-ylacetohydrazide
CID 46318243
2-(3,5-dimethylpiperidin-1-yl)-2-phenylacetohydrazide
CID 63568815
N-(2-amino-4-chlorophenyl)-2-(3,3-dimethylmorpholin-4-yl)propanamide
CID 61428323

Frequently Asked Questions

What is the IUPAC name of 2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide?
The IUPAC name of 2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide (CID 55213078) is 2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide.
What is the SMILES notation for 2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide?
The canonical SMILES for 2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide is CC1(C)COCCN1C(C(=O)NN)c1ccccc1.
What is the InChIKey of 2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide?
The InChIKey is USXGZHSCOYNOLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-14(2)10-19-9-8-17(14)12(13(18)16-15)11-6-4-3-5-7-11/h3-7,12H,8-10,15H2,1-2H3,(H,16,18).
What are the key properties of 2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide?
2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide has a molecular weight of 263.34 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-dimethylmorpholin-4-yl)-2-phenylacetohydrazide is sourced from PubChem (CID 55213078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).