spiro[1,2-dihydroindene-3,3'-morpholine]

C12H15NO — CID 66995999

IUPACspiro[1,2-dihydroindene-3,3'-morpholine]
SMILESc1ccc2c(c1)CCC21COCCN1
InChIInChI=1S/C12H15NO/c1-2-4-11-10(3-1)5-6-12(11)9-14-8-7-13-12/h1-4,13H,5-9H2
InChIKeySSYZYTBCVAXYOV-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.45
Rot. Bonds

About spiro[1,2-dihydroindene-3,3'-morpholine]

spiro[1,2-dihydroindene-3,3'-morpholine] (PubChem CID 66995999) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is spiro[1,2-dihydroindene-3,3'-morpholine].

Molecular Properties

Compound Namespiro[1,2-dihydroindene-3,3'-morpholine]
PubChem CID66995999
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Namespiro[1,2-dihydroindene-3,3'-morpholine]
SMILESc1ccc2c(c1)CCC21COCCN1
InChIInChI=1S/C12H15NO/c1-2-4-11-10(3-1)5-6-12(11)9-14-8-7-13-12/h1-4,13H,5-9H2
InChIKeySSYZYTBCVAXYOV-UHFFFAOYSA-N
XLogP1.45
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of spiro[1,2-dihydroindene-3,3'-morpholine]?
The IUPAC name of spiro[1,2-dihydroindene-3,3'-morpholine] (CID 66995999) is spiro[1,2-dihydroindene-3,3'-morpholine].
What is the SMILES notation for spiro[1,2-dihydroindene-3,3'-morpholine]?
The canonical SMILES for spiro[1,2-dihydroindene-3,3'-morpholine] is c1ccc2c(c1)CCC21COCCN1.
What is the InChIKey of spiro[1,2-dihydroindene-3,3'-morpholine]?
The InChIKey is SSYZYTBCVAXYOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-2-4-11-10(3-1)5-6-12(11)9-14-8-7-13-12/h1-4,13H,5-9H2.
What are the key properties of spiro[1,2-dihydroindene-3,3'-morpholine]?
spiro[1,2-dihydroindene-3,3'-morpholine] has a molecular weight of 189.26 g/mol, XLogP of 1.45, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,2-dihydroindene-3,3'-morpholine] is sourced from PubChem (CID 66995999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).