4-(3H-inden-1-yl)morpholine

C13H15NO — CID 10998055

IUPAC4-(3H-inden-1-yl)morpholine
SMILESC1=C(N2CCOCC2)c2ccccc2C1
InChIInChI=1S/C13H15NO/c1-2-4-12-11(3-1)5-6-13(12)14-7-9-15-10-8-14/h1-4,6H,5,7-10H2
InChIKeyLCUXYJJXPGAVHP-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.92
Rot. Bonds1

About 4-(3H-inden-1-yl)morpholine

4-(3H-inden-1-yl)morpholine (PubChem CID 10998055) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 4-(3H-inden-1-yl)morpholine.

Molecular Properties

Compound Name4-(3H-inden-1-yl)morpholine
PubChem CID10998055
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name4-(3H-inden-1-yl)morpholine
SMILESC1=C(N2CCOCC2)c2ccccc2C1
InChIInChI=1S/C13H15NO/c1-2-4-12-11(3-1)5-6-13(12)14-7-9-15-10-8-14/h1-4,6H,5,7-10H2
InChIKeyLCUXYJJXPGAVHP-UHFFFAOYSA-N
XLogP1.92
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3H-inden-1-yl)morpholine?
The IUPAC name of 4-(3H-inden-1-yl)morpholine (CID 10998055) is 4-(3H-inden-1-yl)morpholine.
What is the SMILES notation for 4-(3H-inden-1-yl)morpholine?
The canonical SMILES for 4-(3H-inden-1-yl)morpholine is C1=C(N2CCOCC2)c2ccccc2C1.
What is the InChIKey of 4-(3H-inden-1-yl)morpholine?
The InChIKey is LCUXYJJXPGAVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-2-4-12-11(3-1)5-6-13(12)14-7-9-15-10-8-14/h1-4,6H,5,7-10H2.
What are the key properties of 4-(3H-inden-1-yl)morpholine?
4-(3H-inden-1-yl)morpholine has a molecular weight of 201.27 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3H-inden-1-yl)morpholine is sourced from PubChem (CID 10998055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).