4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide

C15H23N3O3 — CID 61301568

IUPAC4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide
SMILESCC1(C)CN(CCOc2ccc(C(N)=NO)cc2)CCO1
InChIInChI=1S/C15H23N3O3/c1-15(2)11-18(8-10-21-15)7-9-20-13-5-3-12(4-6-13)14(16)17-19/h3-6,19H,7-11H2,1-2H3,(H2,16,17)
InChIKeyVVHWRVNOLKBWAX-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.27
Rot. Bonds5

About 4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide

4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide (PubChem CID 61301568) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide.

Molecular Properties

Compound Name4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide
PubChem CID61301568
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide
SMILESCC1(C)CN(CCOc2ccc(C(N)=NO)cc2)CCO1
InChIInChI=1S/C15H23N3O3/c1-15(2)11-18(8-10-21-15)7-9-20-13-5-3-12(4-6-13)14(16)17-19/h3-6,19H,7-11H2,1-2H3,(H2,16,17)
InChIKeyVVHWRVNOLKBWAX-UHFFFAOYSA-N
XLogP1.27
TPSA80.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide 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

4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]benzoic acid
CID 43592997
4-[2-(azepan-1-yl)ethoxy]-N'-hydroxybenzenecarboximidamide
CID 61301567
4-[3-(2,2-dimethylmorpholin-4-yl)propoxy]aniline
CID 43592366
4-[2-(3,4-dihydroxypyrrolidin-1-yl)ethoxy]-N'-hydroxybenzenecarboximidamide
CID 106669736
3-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]benzoic acid
CID 43593001
4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]-N'-hydroxybenzenecarboximidamide
CID 61299047
3-chloro-4-[(2,2-dimethylmorpholin-4-yl)methyl]-N'-hydroxybenzenecarboximidamide
CID 102666835
N'-hydroxy-4-[3-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]propoxy]benzenecarboximidamide
CID 5480201
4-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethoxy]-N'-hydroxybenzenecarboximidamide
CID 104967571
4-butoxy-N'-hydroxybenzenecarboximidamide
CID 2255598
N'-hydroxy-4-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethoxy]benzenecarboximidamide
CID 114797845
2-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]benzoic acid
CID 43592998

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide?
The IUPAC name of 4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide (CID 61301568) is 4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide.
What is the SMILES notation for 4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide?
The canonical SMILES for 4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide is CC1(C)CN(CCOc2ccc(C(N)=NO)cc2)CCO1.
What is the InChIKey of 4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide?
The InChIKey is VVHWRVNOLKBWAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-15(2)11-18(8-10-21-15)7-9-20-13-5-3-12(4-6-13)14(16)17-19/h3-6,19H,7-11H2,1-2H3,(H2,16,17).
What are the key properties of 4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide?
4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide has a molecular weight of 293.37 g/mol, XLogP of 1.27, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-N'-hydroxybenzenecarboximidamide is sourced from PubChem (CID 61301568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).