3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxopropanimidamide

C9H17N3O3 — CID 43155988

IUPAC3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxopropanimidamide
SMILESCC1CN(C(=O)C/C(N)=N/O)CC(C)O1
InChIInChI=1S/C9H17N3O3/c1-6-4-12(5-7(2)15-6)9(13)3-8(10)11-14/h6-7,14H,3-5H2,1-2H3,(H2,10,11)
InChIKeyDCKAFCQKHBLYCJ-UHFFFAOYSA-N
MW215.25 g/mol
LogP-0.24
Rot. Bonds2

About 3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxopropanimidamide

3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxopropanimidamide (PubChem CID 43155988) has the molecular formula C9H17N3O3 and a molecular weight of 215.25 g/mol. Its IUPAC name is 3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxopropanimidamide.

Molecular Properties

Compound Name3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxopropanimidamide
PubChem CID43155988
Molecular FormulaC9H17N3O3
Molecular Weight215.25 g/mol
Exact Mass215.13
IUPAC Name3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxopropanimidamide
SMILESCC1CN(C(=O)C/C(N)=N/O)CC(C)O1
InChIInChI=1S/C9H17N3O3/c1-6-4-12(5-7(2)15-6)9(13)3-8(10)11-14/h6-7,14H,3-5H2,1-2H3,(H2,10,11)
InChIKeyDCKAFCQKHBLYCJ-UHFFFAOYSA-N
XLogP-0.24
TPSA88.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-(2,6-dimethylmorpholin-4-yl)-3-oxopropanethioamide
CID 43120415
3-(3,4-dimethoxypyrrolidin-1-yl)-N'-hydroxy-3-oxopropanimidamide
CID 103536736
3-amino-1-(2,6-dimethylmorpholin-4-yl)propan-1-one
CID 16784840
3-(3,4-dimethylpiperazin-1-yl)-N'-hydroxy-3-oxopropanimidamide
CID 77000498
2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]sulfanylacetamide
CID 47030863
2-(1-aminocyclobutyl)-1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 79851326
2-bromo-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanone
CID 53216148
[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl]sulfanium
CID 153278899
3-amino-1-(2,6-dimethylmorpholin-4-yl)-3-methylbutan-1-one
CID 64684519
N'-hydroxy-3-oxo-3-(4-propan-2-ylpiperidin-1-yl)propanimidamide
CID 103501053
2-(2,6-dimethylmorpholine-4-carbonyl)-N'-hydroxy-2-propylpentanimidamide
CID 76925281
3-amino-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butan-1-one;hydrochloride
CID 120874141

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxopropanimidamide?
The IUPAC name of 3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxopropanimidamide (CID 43155988) is 3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxopropanimidamide.
What is the SMILES notation for 3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxopropanimidamide?
The canonical SMILES for 3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxopropanimidamide is CC1CN(C(=O)C/C(N)=N/O)CC(C)O1.
What is the InChIKey of 3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxopropanimidamide?
The InChIKey is DCKAFCQKHBLYCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O3/c1-6-4-12(5-7(2)15-6)9(13)3-8(10)11-14/h6-7,14H,3-5H2,1-2H3,(H2,10,11).
What are the key properties of 3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxopropanimidamide?
3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxopropanimidamide has a molecular weight of 215.25 g/mol, XLogP of -0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-3-oxopropanimidamide is sourced from PubChem (CID 43155988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).