3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide

C10H21N3O2 — CID 104961276

IUPAC3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide
SMILESCC(CN1C[C@@H](C)O[C@@H](C)C1)C(=O)NN
InChIInChI=1S/C10H21N3O2/c1-7(10(14)12-11)4-13-5-8(2)15-9(3)6-13/h7-9H,4-6,11H2,1-3H3,(H,12,14)/t7?,8-,9+
InChIKeyDOXDICKGIDCSNM-CBLAIPOGSA-N
MW215.30 g/mol
LogP-0.28
Rot. Bonds3

About 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide

3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide (PubChem CID 104961276) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide.

Molecular Properties

Compound Name3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide
PubChem CID104961276
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide
SMILESCC(CN1C[C@@H](C)O[C@@H](C)C1)C(=O)NN
InChIInChI=1S/C10H21N3O2/c1-7(10(14)12-11)4-13-5-8(2)15-9(3)6-13/h7-9H,4-6,11H2,1-3H3,(H,12,14)/t7?,8-,9+
InChIKeyDOXDICKGIDCSNM-CBLAIPOGSA-N
XLogP-0.28
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.28
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

3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(methylamino)propanoic acid
CID 104960300
3-(azetidin-1-yl)-2-methylpropanehydrazide
CID 130548534
2-amino-3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propanamide
CID 104959272
2-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanehydrazide
CID 102746297
3-[4-(hydroxymethyl)piperidin-1-yl]-2-methylpropanehydrazide
CID 63570764
3-(2,6-dimethylmorpholin-4-yl)-2-methyl-1-phenylpropan-1-one
CID 55094936
1,3-bis(2,6-dimethylmorpholin-4-yl)propan-2-ol
CID 70522448
N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide
CID 75800055
3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-2-methylpropanehydrazide
CID 114801954
(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methylbutan-2-amine
CID 130522014
2-chloro-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propanoic acid
CID 104961253
2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol
CID 64797367

Frequently Asked Questions

What is the IUPAC name of 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide?
The IUPAC name of 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide (CID 104961276) is 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide.
What is the SMILES notation for 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide?
The canonical SMILES for 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide is CC(CN1C[C@@H](C)O[C@@H](C)C1)C(=O)NN.
What is the InChIKey of 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide?
The InChIKey is DOXDICKGIDCSNM-CBLAIPOGSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-7(10(14)12-11)4-13-5-8(2)15-9(3)6-13/h7-9H,4-6,11H2,1-3H3,(H,12,14)/t7?,8-,9+.
What are the key properties of 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide?
3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide has a molecular weight of 215.30 g/mol, XLogP of -0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropanehydrazide is sourced from PubChem (CID 104961276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).