2,2,6,6-tetramethylmorpholine-4-carbohydrazide

C9H19N3O2 — CID 102745077

IUPAC2,2,6,6-tetramethylmorpholine-4-carbohydrazide
SMILESCC1(C)CN(C(=O)NN)CC(C)(C)O1
InChIInChI=1S/C9H19N3O2/c1-8(2)5-12(7(13)11-10)6-9(3,4)14-8/h5-6,10H2,1-4H3,(H,11,13)
InChIKeyKZOVRICFUHEOAU-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.46
Rot. Bonds

About 2,2,6,6-tetramethylmorpholine-4-carbohydrazide

2,2,6,6-tetramethylmorpholine-4-carbohydrazide (PubChem CID 102745077) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2,2,6,6-tetramethylmorpholine-4-carbohydrazide.

Molecular Properties

Compound Name2,2,6,6-tetramethylmorpholine-4-carbohydrazide
PubChem CID102745077
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name2,2,6,6-tetramethylmorpholine-4-carbohydrazide
SMILESCC1(C)CN(C(=O)NN)CC(C)(C)O1
InChIInChI=1S/C9H19N3O2/c1-8(2)5-12(7(13)11-10)6-9(3,4)14-8/h5-6,10H2,1-4H3,(H,11,13)
InChIKeyKZOVRICFUHEOAU-UHFFFAOYSA-N
XLogP0.46
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]oxyacetic acid
CID 102744885
2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one
CID 102743719
(2S)-2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one
CID 102743605
2-hydroxy-2-methyl-3-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]propanoic acid
CID 102744953
2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one
CID 102737661
2-methyl-5-[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]pentanoic acid
CID 102744984
(6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102745686
2,2,6,6-tetramethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]morpholine-4-carboxamide
CID 100658017
2-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanehydrazide
CID 102746297
2-bromo-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one
CID 107905897
azepan-1-yl-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102743359
3-[[(2,2,6,6-tetramethylmorpholine-4-carbonyl)amino]methyl]pentanoic acid
CID 102744912

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethylmorpholine-4-carbohydrazide?
The IUPAC name of 2,2,6,6-tetramethylmorpholine-4-carbohydrazide (CID 102745077) is 2,2,6,6-tetramethylmorpholine-4-carbohydrazide.
What is the SMILES notation for 2,2,6,6-tetramethylmorpholine-4-carbohydrazide?
The canonical SMILES for 2,2,6,6-tetramethylmorpholine-4-carbohydrazide is CC1(C)CN(C(=O)NN)CC(C)(C)O1.
What is the InChIKey of 2,2,6,6-tetramethylmorpholine-4-carbohydrazide?
The InChIKey is KZOVRICFUHEOAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-8(2)5-12(7(13)11-10)6-9(3,4)14-8/h5-6,10H2,1-4H3,(H,11,13).
What are the key properties of 2,2,6,6-tetramethylmorpholine-4-carbohydrazide?
2,2,6,6-tetramethylmorpholine-4-carbohydrazide has a molecular weight of 201.27 g/mol, XLogP of 0.46, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethylmorpholine-4-carbohydrazide is sourced from PubChem (CID 102745077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).