2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide

C8H17N3O2 — CID 43544644

IUPAC2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide
SMILESCC1CN(C/C(N)=N/O)C(C)CO1
InChIInChI=1S/C8H17N3O2/c1-6-5-13-7(2)3-11(6)4-8(9)10-12/h6-7,12H,3-5H2,1-2H3,(H2,9,10)
InChIKeyZCESZEWHCJXSQT-UHFFFAOYSA-N
MW187.24 g/mol
LogP-0.16
Rot. Bonds2

About 2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide

2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide (PubChem CID 43544644) has the molecular formula C8H17N3O2 and a molecular weight of 187.24 g/mol. Its IUPAC name is 2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide.

Molecular Properties

Compound Name2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide
PubChem CID43544644
Molecular FormulaC8H17N3O2
Molecular Weight187.24 g/mol
Exact Mass187.13
IUPAC Name2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide
SMILESCC1CN(C/C(N)=N/O)C(C)CO1
InChIInChI=1S/C8H17N3O2/c1-6-5-13-7(2)3-11(6)4-8(9)10-12/h6-7,12H,3-5H2,1-2H3,(H2,9,10)
InChIKeyZCESZEWHCJXSQT-UHFFFAOYSA-N
XLogP-0.16
TPSA71.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 5-0.16
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'}

Analyze 2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]butanimidamide
CID 77012153
N'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]propanimidamide
CID 77012503
2-(2,6-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide
CID 24711778
(1Z)-N'-Hydroxy-2-(4-morpholinyl)propanimidamide
CID 45791226
N'-hydroxy-2-morpholino-propanamidine
CID 53433452
2-(2,6-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide
CID 74315250
CID 74788795
CID 74788795
4-(3-Methylmorpholin-4-yl)-4,5-dihydro-1,2-oxazol-3-amine
CID 141069560
3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypropanimidamide
CID 24691298
N'-hydroxy-3-(2-methylmorpholin-4-yl)propanimidamide
CID 24702388
N'-hydroxy-2-(2-methylmorpholin-4-yl)ethanimidamide
CID 24703782
2-(2,6-Dimethylmorpholin-4-yl)ethanimidamide
CID 24705902

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide?
The IUPAC name of 2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide (CID 43544644) is 2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide.
What is the SMILES notation for 2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide?
The canonical SMILES for 2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide is CC1CN(C/C(N)=N/O)C(C)CO1.
What is the InChIKey of 2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide?
The InChIKey is ZCESZEWHCJXSQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2/c1-6-5-13-7(2)3-11(6)4-8(9)10-12/h6-7,12H,3-5H2,1-2H3,(H2,9,10).
What are the key properties of 2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide?
2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide has a molecular weight of 187.24 g/mol, XLogP of -0.16, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylmorpholin-4-yl)-N'-hydroxyethanimidamide is sourced from PubChem (CID 43544644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).