3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine

C15H30N2O2 — CID 75483286

IUPAC3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine
SMILESCCOC1CC(NC(C)C2CN(C)CCO2)C1(C)C
InChIInChI=1S/C15H30N2O2/c1-6-18-14-9-13(15(14,3)4)16-11(2)12-10-17(5)7-8-19-12/h11-14,16H,6-10H2,1-5H3
InChIKeyOMBYQXWKUWRLHY-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.50
Rot. Bonds5

About 3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine

3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine (PubChem CID 75483286) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine.

Molecular Properties

Compound Name3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine
PubChem CID75483286
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine
SMILESCCOC1CC(NC(C)C2CN(C)CCO2)C1(C)C
InChIInChI=1S/C15H30N2O2/c1-6-18-14-9-13(15(14,3)4)16-11(2)12-10-17(5)7-8-19-12/h11-14,16H,6-10H2,1-5H3
InChIKeyOMBYQXWKUWRLHY-UHFFFAOYSA-N
XLogP1.50
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine?
The IUPAC name of 3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine (CID 75483286) is 3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine.
What is the SMILES notation for 3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine?
The canonical SMILES for 3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine is CCOC1CC(NC(C)C2CN(C)CCO2)C1(C)C.
What is the InChIKey of 3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine?
The InChIKey is OMBYQXWKUWRLHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-6-18-14-9-13(15(14,3)4)16-11(2)12-10-17(5)7-8-19-12/h11-14,16H,6-10H2,1-5H3.
What are the key properties of 3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine?
3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine has a molecular weight of 270.42 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-2,2-dimethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]cyclobutan-1-amine is sourced from PubChem (CID 75483286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).