2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanimidamide

C14H29N3O — CID 102744138

IUPAC2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCN1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C14H29N3O/c1-12(2,11(15)16)7-8-17-9-13(3,4)18-14(5,6)10-17/h7-10H2,1-6H3,(H3,15,16)
InChIKeyQVCFRCLPJYRGAJ-UHFFFAOYSA-N
MW255.41 g/mol
LogP2.23
Rot. Bonds4

About 2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanimidamide

2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanimidamide (PubChem CID 102744138) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanimidamide.

Molecular Properties

Compound Name2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanimidamide
PubChem CID102744138
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCN1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C14H29N3O/c1-12(2,11(15)16)7-8-17-9-13(3,4)18-14(5,6)10-17/h7-10H2,1-6H3,(H3,15,16)
InChIKeyQVCFRCLPJYRGAJ-UHFFFAOYSA-N
XLogP2.23
TPSA62.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanethioamide
CID 102743969
4-(4-hydroxy-4-methylpiperidin-1-yl)-2,2-dimethylbutanimidamide
CID 81097525
3-(2,2,6,6-tetramethylmorpholin-4-yl)propanimidamide
CID 102744123
2-methyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-2-ol
CID 102745123
1-amino-2-methyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-2-ol
CID 102746437
4-(3,5-dimethylpiperidin-1-yl)-2,2-dimethylbutanimidamide
CID 65250505
2,2-dimethyl-4-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]butanimidamide
CID 65252553
2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanenitrile
CID 102743878
2-amino-2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-1-ol
CID 102746424
2,2-dimethyl-4-(3-methylmorpholin-4-yl)butanimidamide
CID 65250968
4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2,2-dimethylbutanimidamide
CID 65252769
2,2-dimethyl-4-(3-phenylpyrrolidin-1-yl)butanimidamide
CID 65252705

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanimidamide?
The IUPAC name of 2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanimidamide (CID 102744138) is 2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanimidamide.
What is the SMILES notation for 2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanimidamide?
The canonical SMILES for 2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanimidamide is [H]/N=C(\N)C(C)(C)CCN1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of 2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanimidamide?
The InChIKey is QVCFRCLPJYRGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-12(2,11(15)16)7-8-17-9-13(3,4)18-14(5,6)10-17/h7-10H2,1-6H3,(H3,15,16).
What are the key properties of 2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanimidamide?
2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanimidamide has a molecular weight of 255.41 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanimidamide is sourced from PubChem (CID 102744138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).