4-[2-(2H-inden-1-yl)ethyl]morpholine

C15H19NO — CID 90032239

IUPAC4-[2-(2H-inden-1-yl)ethyl]morpholine
SMILESC1=c2ccccc2=C(CCN2CCOCC2)C1
InChIInChI=1S/C15H19NO/c1-2-4-15-13(3-1)5-6-14(15)7-8-16-9-11-17-12-10-16/h1-5H,6-12H2
InChIKeyJAONEBWTFWZPCB-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.74
Rot. Bonds3

About 4-[2-(2H-inden-1-yl)ethyl]morpholine

4-[2-(2H-inden-1-yl)ethyl]morpholine (PubChem CID 90032239) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 4-[2-(2H-inden-1-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(2H-inden-1-yl)ethyl]morpholine
PubChem CID90032239
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name4-[2-(2H-inden-1-yl)ethyl]morpholine
SMILESC1=c2ccccc2=C(CCN2CCOCC2)C1
InChIInChI=1S/C15H19NO/c1-2-4-15-13(3-1)5-6-14(15)7-8-16-9-11-17-12-10-16/h1-5H,6-12H2
InChIKeyJAONEBWTFWZPCB-UHFFFAOYSA-N
XLogP0.74
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(2H-inden-1-yl)ethyl]morpholine?
The IUPAC name of 4-[2-(2H-inden-1-yl)ethyl]morpholine (CID 90032239) is 4-[2-(2H-inden-1-yl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(2H-inden-1-yl)ethyl]morpholine?
The canonical SMILES for 4-[2-(2H-inden-1-yl)ethyl]morpholine is C1=c2ccccc2=C(CCN2CCOCC2)C1.
What is the InChIKey of 4-[2-(2H-inden-1-yl)ethyl]morpholine?
The InChIKey is JAONEBWTFWZPCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-2-4-15-13(3-1)5-6-14(15)7-8-16-9-11-17-12-10-16/h1-5H,6-12H2.
What are the key properties of 4-[2-(2H-inden-1-yl)ethyl]morpholine?
4-[2-(2H-inden-1-yl)ethyl]morpholine has a molecular weight of 229.32 g/mol, XLogP of 0.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2H-inden-1-yl)ethyl]morpholine is sourced from PubChem (CID 90032239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).