N-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine

C14H28N2O2 — CID 62436334

IUPACN-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine
SMILESCNCC1CCC(CN2CC(C)OC(C)(C)C2)O1
InChIInChI=1S/C14H28N2O2/c1-11-8-16(10-14(2,3)18-11)9-13-6-5-12(17-13)7-15-4/h11-13,15H,5-10H2,1-4H3
InChIKeyXERKTPMMTZUYEQ-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.25
Rot. Bonds4

About N-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine

N-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine (PubChem CID 62436334) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine
PubChem CID62436334
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine
SMILESCNCC1CCC(CN2CC(C)OC(C)(C)C2)O1
InChIInChI=1S/C14H28N2O2/c1-11-8-16(10-14(2,3)18-11)9-13-6-5-12(17-13)7-15-4/h11-13,15H,5-10H2,1-4H3
InChIKeyXERKTPMMTZUYEQ-UHFFFAOYSA-N
XLogP1.25
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine 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-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine?
The IUPAC name of N-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine (CID 62436334) is N-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine is CNCC1CCC(CN2CC(C)OC(C)(C)C2)O1.
What is the InChIKey of N-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine?
The InChIKey is XERKTPMMTZUYEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11-8-16(10-14(2,3)18-11)9-13-6-5-12(17-13)7-15-4/h11-13,15H,5-10H2,1-4H3.
What are the key properties of N-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine?
N-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine has a molecular weight of 256.39 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxolan-2-yl]methanamine is sourced from PubChem (CID 62436334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).