3-ethoxy-2-ethyl-N-(1-methoxypropan-2-yl)-2-methylcyclobutan-1-amine

C13H27NO2 — CID 65170162

IUPAC3-ethoxy-2-ethyl-N-(1-methoxypropan-2-yl)-2-methylcyclobutan-1-amine
SMILESCCOC1CC(NC(C)COC)C1(C)CC
InChIInChI=1S/C13H27NO2/c1-6-13(4)11(8-12(13)16-7-2)14-10(3)9-15-5/h10-12,14H,6-9H2,1-5H3
InChIKeyLSDOUUBQEFAJKO-UHFFFAOYSA-N
MW229.36 g/mol
LogP2.20
Rot. Bonds7

About 3-ethoxy-2-ethyl-N-(1-methoxypropan-2-yl)-2-methylcyclobutan-1-amine

3-ethoxy-2-ethyl-N-(1-methoxypropan-2-yl)-2-methylcyclobutan-1-amine (PubChem CID 65170162) has the molecular formula C13H27NO2 and a molecular weight of 229.36 g/mol. Its IUPAC name is 3-ethoxy-2-ethyl-N-(1-methoxypropan-2-yl)-2-methylcyclobutan-1-amine.

Molecular Properties

Compound Name3-ethoxy-2-ethyl-N-(1-methoxypropan-2-yl)-2-methylcyclobutan-1-amine
PubChem CID65170162
Molecular FormulaC13H27NO2
Molecular Weight229.36 g/mol
Exact Mass229.20
IUPAC Name3-ethoxy-2-ethyl-N-(1-methoxypropan-2-yl)-2-methylcyclobutan-1-amine
SMILESCCOC1CC(NC(C)COC)C1(C)CC
InChIInChI=1S/C13H27NO2/c1-6-13(4)11(8-12(13)16-7-2)14-10(3)9-15-5/h10-12,14H,6-9H2,1-5H3
InChIKeyLSDOUUBQEFAJKO-UHFFFAOYSA-N
XLogP2.20
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.36
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-2-ethyl-N-(1-methoxypropan-2-yl)-2-methylcyclobutan-1-amine?
The IUPAC name of 3-ethoxy-2-ethyl-N-(1-methoxypropan-2-yl)-2-methylcyclobutan-1-amine (CID 65170162) is 3-ethoxy-2-ethyl-N-(1-methoxypropan-2-yl)-2-methylcyclobutan-1-amine.
What is the SMILES notation for 3-ethoxy-2-ethyl-N-(1-methoxypropan-2-yl)-2-methylcyclobutan-1-amine?
The canonical SMILES for 3-ethoxy-2-ethyl-N-(1-methoxypropan-2-yl)-2-methylcyclobutan-1-amine is CCOC1CC(NC(C)COC)C1(C)CC.
What is the InChIKey of 3-ethoxy-2-ethyl-N-(1-methoxypropan-2-yl)-2-methylcyclobutan-1-amine?
The InChIKey is LSDOUUBQEFAJKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO2/c1-6-13(4)11(8-12(13)16-7-2)14-10(3)9-15-5/h10-12,14H,6-9H2,1-5H3.
What are the key properties of 3-ethoxy-2-ethyl-N-(1-methoxypropan-2-yl)-2-methylcyclobutan-1-amine?
3-ethoxy-2-ethyl-N-(1-methoxypropan-2-yl)-2-methylcyclobutan-1-amine has a molecular weight of 229.36 g/mol, XLogP of 2.20, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-2-ethyl-N-(1-methoxypropan-2-yl)-2-methylcyclobutan-1-amine is sourced from PubChem (CID 65170162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).