spiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine]

C14H20N2O — CID 67614690

IUPACspiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine]
SMILESC1=C2OCC3(CCNCC3)C2=CC2NCCC12
InChIInChI=1S/C14H20N2O/c1-4-16-12-8-11-13(7-10(1)12)17-9-14(11)2-5-15-6-3-14/h7-8,10,12,15-16H,1-6,9H2
InChIKeyWPGVMWOIOOIZRD-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.19
Rot. Bonds

About spiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine]

spiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine] (PubChem CID 67614690) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is spiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine].

Molecular Properties

Compound Namespiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine]
PubChem CID67614690
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Namespiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine]
SMILESC1=C2OCC3(CCNCC3)C2=CC2NCCC12
InChIInChI=1S/C14H20N2O/c1-4-16-12-8-11-13(7-10(1)12)17-9-14(11)2-5-15-6-3-14/h7-8,10,12,15-16H,1-6,9H2
InChIKeyWPGVMWOIOOIZRD-UHFFFAOYSA-N
XLogP1.19
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze spiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of spiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine]?
The IUPAC name of spiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine] (CID 67614690) is spiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine].
What is the SMILES notation for spiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine]?
The canonical SMILES for spiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine] is C1=C2OCC3(CCNCC3)C2=CC2NCCC12.
What is the InChIKey of spiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine]?
The InChIKey is WPGVMWOIOOIZRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-4-16-12-8-11-13(7-10(1)12)17-9-14(11)2-5-15-6-3-14/h7-8,10,12,15-16H,1-6,9H2.
What are the key properties of spiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine]?
spiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine] has a molecular weight of 232.33 g/mol, XLogP of 1.19, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[2,4a,5,6,7,7a-hexahydrofuro[2,3-f]indole-3,4'-piperidine] is sourced from PubChem (CID 67614690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).