4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine

C14H30N2O2 — CID 79934089

IUPAC4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine
SMILESCNC1C(CN(C)CCOC)C(C)(C)OC1(C)C
InChIInChI=1S/C14H30N2O2/c1-13(2)11(10-16(6)8-9-17-7)12(15-5)14(3,4)18-13/h11-12,15H,8-10H2,1-7H3
InChIKeyYMYRUAQNBMKURX-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.36
Rot. Bonds6

About 4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine

4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine (PubChem CID 79934089) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine.

Molecular Properties

Compound Name4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine
PubChem CID79934089
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine
SMILESCNC1C(CN(C)CCOC)C(C)(C)OC1(C)C
InChIInChI=1S/C14H30N2O2/c1-13(2)11(10-16(6)8-9-17-7)12(15-5)14(3,4)18-13/h11-12,15H,8-10H2,1-7H3
InChIKeyYMYRUAQNBMKURX-UHFFFAOYSA-N
XLogP1.36
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-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 4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine?
The IUPAC name of 4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine (CID 79934089) is 4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine.
What is the SMILES notation for 4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine?
The canonical SMILES for 4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine is CNC1C(CN(C)CCOC)C(C)(C)OC1(C)C.
What is the InChIKey of 4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine?
The InChIKey is YMYRUAQNBMKURX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-13(2)11(10-16(6)8-9-17-7)12(15-5)14(3,4)18-13/h11-12,15H,8-10H2,1-7H3.
What are the key properties of 4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine?
4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine has a molecular weight of 258.41 g/mol, XLogP of 1.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-methoxyethyl(methyl)amino]methyl]-N,2,2,5,5-pentamethyloxolan-3-amine is sourced from PubChem (CID 79934089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).