1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine

C13H24N2O — CID 115314828

IUPAC1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine
SMILESCC(N)C1CN(C2CC3CCC2C3)CCO1
InChIInChI=1S/C13H24N2O/c1-9(14)13-8-15(4-5-16-13)12-7-10-2-3-11(12)6-10/h9-13H,2-8,14H2,1H3
InChIKeyXOKWYZJEUSOMTO-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.22
Rot. Bonds2

About 1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine

1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine (PubChem CID 115314828) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine
PubChem CID115314828
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine
SMILESCC(N)C1CN(C2CC3CCC2C3)CCO1
InChIInChI=1S/C13H24N2O/c1-9(14)13-8-15(4-5-16-13)12-7-10-2-3-11(12)6-10/h9-13H,2-8,14H2,1H3
InChIKeyXOKWYZJEUSOMTO-UHFFFAOYSA-N
XLogP1.22
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine (CID 115314828) is 1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine is CC(N)C1CN(C2CC3CCC2C3)CCO1.
What is the InChIKey of 1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine?
The InChIKey is XOKWYZJEUSOMTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9(14)13-8-15(4-5-16-13)12-7-10-2-3-11(12)6-10/h9-13H,2-8,14H2,1H3.
What are the key properties of 1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine?
1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine has a molecular weight of 224.35 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine is sourced from PubChem (CID 115314828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).