4-[1-(3H-inden-1-yl)ethyl]morpholine

C15H19NO — CID 57286828

IUPAC4-[1-(3H-inden-1-yl)ethyl]morpholine
SMILESCC(C1=CCc2ccccc21)N1CCOCC1
InChIInChI=1S/C15H19NO/c1-12(16-8-10-17-11-9-16)14-7-6-13-4-2-3-5-15(13)14/h2-5,7,12H,6,8-11H2,1H3
InChIKeyWJZOMGLNIQAEAW-UHFFFAOYSA-N
MW229.32 g/mol
LogP2.35
Rot. Bonds2

About 4-[1-(3H-inden-1-yl)ethyl]morpholine

4-[1-(3H-inden-1-yl)ethyl]morpholine (PubChem CID 57286828) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 4-[1-(3H-inden-1-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[1-(3H-inden-1-yl)ethyl]morpholine
PubChem CID57286828
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name4-[1-(3H-inden-1-yl)ethyl]morpholine
SMILESCC(C1=CCc2ccccc21)N1CCOCC1
InChIInChI=1S/C15H19NO/c1-12(16-8-10-17-11-9-16)14-7-6-13-4-2-3-5-15(13)14/h2-5,7,12H,6,8-11H2,1H3
InChIKeyWJZOMGLNIQAEAW-UHFFFAOYSA-N
XLogP2.35
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(3H-inden-1-yl)ethyl]morpholine?
The IUPAC name of 4-[1-(3H-inden-1-yl)ethyl]morpholine (CID 57286828) is 4-[1-(3H-inden-1-yl)ethyl]morpholine.
What is the SMILES notation for 4-[1-(3H-inden-1-yl)ethyl]morpholine?
The canonical SMILES for 4-[1-(3H-inden-1-yl)ethyl]morpholine is CC(C1=CCc2ccccc21)N1CCOCC1.
What is the InChIKey of 4-[1-(3H-inden-1-yl)ethyl]morpholine?
The InChIKey is WJZOMGLNIQAEAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-12(16-8-10-17-11-9-16)14-7-6-13-4-2-3-5-15(13)14/h2-5,7,12H,6,8-11H2,1H3.
What are the key properties of 4-[1-(3H-inden-1-yl)ethyl]morpholine?
4-[1-(3H-inden-1-yl)ethyl]morpholine has a molecular weight of 229.32 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(3H-inden-1-yl)ethyl]morpholine is sourced from PubChem (CID 57286828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).