2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine

C11H23NO2 — CID 116726546

IUPAC2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine
SMILESCCOC(C)(C)C(NC)C1CCOC1
InChIInChI=1S/C11H23NO2/c1-5-14-11(2,3)10(12-4)9-6-7-13-8-9/h9-10,12H,5-8H2,1-4H3
InChIKeyWZVZRNSXDLKMEK-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.43
Rot. Bonds5

About 2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine

2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine (PubChem CID 116726546) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine
PubChem CID116726546
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine
SMILESCCOC(C)(C)C(NC)C1CCOC1
InChIInChI=1S/C11H23NO2/c1-5-14-11(2,3)10(12-4)9-6-7-13-8-9/h9-10,12H,5-8H2,1-4H3
InChIKeyWZVZRNSXDLKMEK-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine
CID 116726248
N-methyl-2-(2-methylbutan-2-yloxy)-1-(oxolan-3-yl)ethanamine
CID 104748957
2-ethoxy-2-methyl-1-(oxan-4-yl)propan-1-amine
CID 116726362
3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine
CID 82923243
2,2-dimethyl-1-(oxolan-3-yl)-N-propylbutan-1-amine
CID 115856711
3-(1-ethoxyethyl)oxolane
CID 11788363
N-methyl-1-(oxan-4-yl)-1-(oxolan-3-yl)methanamine
CID 65330243
2-ethoxy-2-methyl-N-(oxolan-3-ylmethyl)propan-1-amine
CID 114941316
2-[(2-methylpropan-2-yl)oxy]-1-(oxolan-3-yl)ethanamine
CID 104748924
[2-ethoxy-2-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine
CID 105274254
[2-ethoxy-2-methyl-1-(6-oxaspiro[4.5]decan-9-yl)propyl]hydrazine
CID 105274222
1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methyl-1-(oxolan-3-yl)methanamine
CID 116768763

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine?
The IUPAC name of 2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine (CID 116726546) is 2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine.
What is the SMILES notation for 2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine?
The canonical SMILES for 2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine is CCOC(C)(C)C(NC)C1CCOC1.
What is the InChIKey of 2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine?
The InChIKey is WZVZRNSXDLKMEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-5-14-11(2,3)10(12-4)9-6-7-13-8-9/h9-10,12H,5-8H2,1-4H3.
What are the key properties of 2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine?
2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine has a molecular weight of 201.31 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N,2-dimethyl-1-(oxolan-3-yl)propan-1-amine is sourced from PubChem (CID 116726546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).