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

C9H20N2O2 — CID 64893461

IUPAC3-[[2-methoxyethyl(methyl)amino]methyl]oxolan-3-amine
SMILESCOCCN(C)CC1(N)CCOC1
InChIInChI=1S/C9H20N2O2/c1-11(4-6-12-2)7-9(10)3-5-13-8-9/h3-8,10H2,1-2H3
InChIKeyBAUSDJIJLLWPFF-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.32
Rot. Bonds5

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

3-[[2-methoxyethyl(methyl)amino]methyl]oxolan-3-amine (PubChem CID 64893461) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 3-[[2-methoxyethyl(methyl)amino]methyl]oxolan-3-amine.

Molecular Properties

Compound Name3-[[2-methoxyethyl(methyl)amino]methyl]oxolan-3-amine
PubChem CID64893461
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name3-[[2-methoxyethyl(methyl)amino]methyl]oxolan-3-amine
SMILESCOCCN(C)CC1(N)CCOC1
InChIInChI=1S/C9H20N2O2/c1-11(4-6-12-2)7-9(10)3-5-13-8-9/h3-8,10H2,1-2H3
InChIKeyBAUSDJIJLLWPFF-UHFFFAOYSA-N
XLogP-0.32
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[[2-methoxyethyl(methyl)amino]methyl]oxolan-3-amine?
The IUPAC name of 3-[[2-methoxyethyl(methyl)amino]methyl]oxolan-3-amine (CID 64893461) is 3-[[2-methoxyethyl(methyl)amino]methyl]oxolan-3-amine.
What is the SMILES notation for 3-[[2-methoxyethyl(methyl)amino]methyl]oxolan-3-amine?
The canonical SMILES for 3-[[2-methoxyethyl(methyl)amino]methyl]oxolan-3-amine is COCCN(C)CC1(N)CCOC1.
What is the InChIKey of 3-[[2-methoxyethyl(methyl)amino]methyl]oxolan-3-amine?
The InChIKey is BAUSDJIJLLWPFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-11(4-6-12-2)7-9(10)3-5-13-8-9/h3-8,10H2,1-2H3.
What are the key properties of 3-[[2-methoxyethyl(methyl)amino]methyl]oxolan-3-amine?
3-[[2-methoxyethyl(methyl)amino]methyl]oxolan-3-amine has a molecular weight of 188.27 g/mol, XLogP of -0.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-methoxyethyl(methyl)amino]methyl]oxolan-3-amine is sourced from PubChem (CID 64893461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).