3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine

C11H24N2O3 — CID 64893649

IUPAC3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine
SMILESCOCCN(CCOC)CC1(N)CCOC1
InChIInChI=1S/C11H24N2O3/c1-14-7-4-13(5-8-15-2)9-11(12)3-6-16-10-11/h3-10,12H2,1-2H3
InChIKeyKWYUGIXQWIYGIE-UHFFFAOYSA-N
MW232.32 g/mol
LogP-0.30
Rot. Bonds8

About 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine

3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine (PubChem CID 64893649) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine.

Molecular Properties

Compound Name3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine
PubChem CID64893649
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine
SMILESCOCCN(CCOC)CC1(N)CCOC1
InChIInChI=1S/C11H24N2O3/c1-14-7-4-13(5-8-15-2)9-11(12)3-6-16-10-11/h3-10,12H2,1-2H3
InChIKeyKWYUGIXQWIYGIE-UHFFFAOYSA-N
XLogP-0.30
TPSA56.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine?
The IUPAC name of 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine (CID 64893649) is 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine.
What is the SMILES notation for 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine?
The canonical SMILES for 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine is COCCN(CCOC)CC1(N)CCOC1.
What is the InChIKey of 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine?
The InChIKey is KWYUGIXQWIYGIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-14-7-4-13(5-8-15-2)9-11(12)3-6-16-10-11/h3-10,12H2,1-2H3.
What are the key properties of 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine?
3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine has a molecular weight of 232.32 g/mol, XLogP of -0.30, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine is sourced from PubChem (CID 64893649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).