2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide

C13H27N3O — CID 102744286

IUPAC2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide
SMILESCC(C)C/N=C(\N)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C13H27N3O/c1-10(2)7-15-11(14)16-8-12(3,4)17-13(5,6)9-16/h10H,7-9H2,1-6H3,(H2,14,15)
InChIKeyQDNYXXJOYPMHMY-UHFFFAOYSA-N
MW241.38 g/mol
LogP1.85
Rot. Bonds2

About 2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide

2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide (PubChem CID 102744286) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide
PubChem CID102744286
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide
SMILESCC(C)C/N=C(\N)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C13H27N3O/c1-10(2)7-15-11(14)16-8-12(3,4)17-13(5,6)9-16/h10H,7-9H2,1-6H3,(H2,14,15)
InChIKeyQDNYXXJOYPMHMY-UHFFFAOYSA-N
XLogP1.85
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide 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

2-methyl-N'-(3,3,3-trifluoro-2-methylpropyl)morpholine-4-carboximidamide
CID 120662152
N',2,6-trimethylmorpholine-4-carboximidamide
CID 62358592
(3R)-3-methyl-N'-(2-methylpropyl)morpholine-4-carboximidamide
CID 155417878
2,2,6-Trimethylmorpholine-4-carboximidamide
CID 61955072
N',2,2,6-tetramethylmorpholine-4-carboximidamide
CID 62358789
2-ethyl-N'-methylmorpholine-4-carboximidamide
CID 62360606
N'-(2-methylpropyl)morpholine-4-carboximidamide
CID 62360669
N'-ethyl-2,6-dimethylmorpholine-4-carboximidamide
CID 62360847
2,6-dimethyl-N'-propylmorpholine-4-carboximidamide
CID 62360848
N'-ethyl-2-methylmorpholine-4-carboximidamide
CID 62360852
2-methyl-N'-propylmorpholine-4-carboximidamide
CID 62360853
N',2,2-trimethylmorpholine-4-carboximidamide
CID 62360994

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide?
The IUPAC name of 2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide (CID 102744286) is 2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide.
What is the SMILES notation for 2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide?
The canonical SMILES for 2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide is CC(C)C/N=C(\N)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of 2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide?
The InChIKey is QDNYXXJOYPMHMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-10(2)7-15-11(14)16-8-12(3,4)17-13(5,6)9-16/h10H,7-9H2,1-6H3,(H2,14,15).
What are the key properties of 2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide?
2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide has a molecular weight of 241.38 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide is sourced from PubChem (CID 102744286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).