2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine

C14H27NO2 — CID 114623524

IUPAC2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
SMILESCOC(C1CC1)C(N)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C14H27NO2/c1-13(2)8-10(14(3,4)17-13)11(15)12(16-5)9-6-7-9/h9-12H,6-8,15H2,1-5H3
InChIKeyROICWUZIEATMIZ-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.33
Rot. Bonds4

About 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine

2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine (PubChem CID 114623524) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
PubChem CID114623524
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
SMILESCOC(C1CC1)C(N)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C14H27NO2/c1-13(2)8-10(14(3,4)17-13)11(15)12(16-5)9-6-7-9/h9-12H,6-8,15H2,1-5H3
InChIKeyROICWUZIEATMIZ-UHFFFAOYSA-N
XLogP2.33
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine?
The IUPAC name of 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine (CID 114623524) is 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine?
The canonical SMILES for 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine is COC(C1CC1)C(N)C1CC(C)(C)OC1(C)C.
What is the InChIKey of 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine?
The InChIKey is ROICWUZIEATMIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-13(2)8-10(14(3,4)17-13)11(15)12(16-5)9-6-7-9/h9-12H,6-8,15H2,1-5H3.
What are the key properties of 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine?
2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine has a molecular weight of 241.37 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine is sourced from PubChem (CID 114623524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).