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

C12H15N — CID 12938517

IUPACspiro[1,2-dihydroindene-3,3'-pyrrolidine]
SMILESc1ccc2c(c1)CCC21CCNC1
InChIInChI=1S/C12H15N/c1-2-4-11-10(3-1)5-6-12(11)7-8-13-9-12/h1-4,13H,5-9H2
InChIKeyALQRKFSWQNBCSJ-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.86
Rot. Bonds

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

spiro[1,2-dihydroindene-3,3'-pyrrolidine] (PubChem CID 12938517) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is spiro[1,2-dihydroindene-3,3'-pyrrolidine].

Molecular Properties

Compound Namespiro[1,2-dihydroindene-3,3'-pyrrolidine]
PubChem CID12938517
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC Namespiro[1,2-dihydroindene-3,3'-pyrrolidine]
SMILESc1ccc2c(c1)CCC21CCNC1
InChIInChI=1S/C12H15N/c1-2-4-11-10(3-1)5-6-12(11)7-8-13-9-12/h1-4,13H,5-9H2
InChIKeyALQRKFSWQNBCSJ-UHFFFAOYSA-N
XLogP1.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of spiro[1,2-dihydroindene-3,3'-pyrrolidine]?
The IUPAC name of spiro[1,2-dihydroindene-3,3'-pyrrolidine] (CID 12938517) is spiro[1,2-dihydroindene-3,3'-pyrrolidine].
What is the SMILES notation for spiro[1,2-dihydroindene-3,3'-pyrrolidine]?
The canonical SMILES for spiro[1,2-dihydroindene-3,3'-pyrrolidine] is c1ccc2c(c1)CCC21CCNC1.
What is the InChIKey of spiro[1,2-dihydroindene-3,3'-pyrrolidine]?
The InChIKey is ALQRKFSWQNBCSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N/c1-2-4-11-10(3-1)5-6-12(11)7-8-13-9-12/h1-4,13H,5-9H2.
What are the key properties of spiro[1,2-dihydroindene-3,3'-pyrrolidine]?
spiro[1,2-dihydroindene-3,3'-pyrrolidine] has a molecular weight of 173.26 g/mol, XLogP of 1.86, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,2-dihydroindene-3,3'-pyrrolidine] is sourced from PubChem (CID 12938517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).