N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine

C14H30N2O — CID 102746082

IUPACN,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine
SMILESCNCC(C(C)C)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C14H30N2O/c1-11(2)12(8-15-7)16-9-13(3,4)17-14(5,6)10-16/h11-12,15H,8-10H2,1-7H3
InChIKeyPUXFTGIJMJPSTL-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds4

About N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine

N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine (PubChem CID 102746082) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine.

Molecular Properties

Compound NameN,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine
PubChem CID102746082
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine
SMILESCNCC(C(C)C)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C14H30N2O/c1-11(2)12(8-15-7)16-9-13(3,4)17-14(5,6)10-16/h11-12,15H,8-10H2,1-7H3
InChIKeyPUXFTGIJMJPSTL-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine?
The IUPAC name of N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine (CID 102746082) is N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine.
What is the SMILES notation for N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine?
The canonical SMILES for N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine is CNCC(C(C)C)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine?
The InChIKey is PUXFTGIJMJPSTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-11(2)12(8-15-7)16-9-13(3,4)17-14(5,6)10-16/h11-12,15H,8-10H2,1-7H3.
What are the key properties of N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine?
N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine is sourced from PubChem (CID 102746082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).