2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine

C12H26N2O — CID 102743066

IUPAC2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine
SMILESCCC(CN)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C12H26N2O/c1-6-10(7-13)14-8-11(2,3)15-12(4,5)9-14/h10H,6-9,13H2,1-5H3
InChIKeySVQWJXZAJXROPF-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.61
Rot. Bonds3

About 2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine

2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine (PubChem CID 102743066) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine.

Molecular Properties

Compound Name2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine
PubChem CID102743066
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine
SMILESCCC(CN)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C12H26N2O/c1-6-10(7-13)14-8-11(2,3)15-12(4,5)9-14/h10H,6-9,13H2,1-5H3
InChIKeySVQWJXZAJXROPF-UHFFFAOYSA-N
XLogP1.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine?
The IUPAC name of 2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine (CID 102743066) is 2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine.
What is the SMILES notation for 2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine?
The canonical SMILES for 2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine is CCC(CN)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of 2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine?
The InChIKey is SVQWJXZAJXROPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-6-10(7-13)14-8-11(2,3)15-12(4,5)9-14/h10H,6-9,13H2,1-5H3.
What are the key properties of 2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine?
2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine is sourced from PubChem (CID 102743066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).