4-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylmorpholine

C14H26N2O — CID 58469213

IUPAC4-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylmorpholine
SMILESCC(C)C1CN(C2CC3CCC(C2)N3)CCO1
InChIInChI=1S/C14H26N2O/c1-10(2)14-9-16(5-6-17-14)13-7-11-3-4-12(8-13)15-11/h10-15H,3-9H2,1-2H3
InChIKeyQKSGBUHRUIOMGJ-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.63
Rot. Bonds2

About 4-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylmorpholine

4-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylmorpholine (PubChem CID 58469213) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 4-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylmorpholine.

Molecular Properties

Compound Name4-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylmorpholine
PubChem CID58469213
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name4-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylmorpholine
SMILESCC(C)C1CN(C2CC3CCC(C2)N3)CCO1
InChIInChI=1S/C14H26N2O/c1-10(2)14-9-16(5-6-17-14)13-7-11-3-4-12(8-13)15-11/h10-15H,3-9H2,1-2H3
InChIKeyQKSGBUHRUIOMGJ-UHFFFAOYSA-N
XLogP1.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylmorpholine?
The IUPAC name of 4-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylmorpholine (CID 58469213) is 4-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylmorpholine.
What is the SMILES notation for 4-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylmorpholine?
The canonical SMILES for 4-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylmorpholine is CC(C)C1CN(C2CC3CCC(C2)N3)CCO1.
What is the InChIKey of 4-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylmorpholine?
The InChIKey is QKSGBUHRUIOMGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-10(2)14-9-16(5-6-17-14)13-7-11-3-4-12(8-13)15-11/h10-15H,3-9H2,1-2H3.
What are the key properties of 4-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylmorpholine?
4-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylmorpholine has a molecular weight of 238.37 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylmorpholine is sourced from PubChem (CID 58469213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).