spiro[6H-cyclopenta[f]indole-7,4'-piperidine]

C15H16N2 — CID 151101434

IUPACspiro[6H-cyclopenta[f]indole-7,4'-piperidine]
SMILESC1=Cc2cc3c(cc2=N1)C1(CC=3)CCNCC1
InChIInChI=1S/C15H16N2/c1-3-15(4-7-16-8-5-15)13-10-14-12(2-6-17-14)9-11(1)13/h1-2,6,9-10,16H,3-5,7-8H2
InChIKeyMOEYYYSGNXAAFV-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.10
Rot. Bonds

About spiro[6H-cyclopenta[f]indole-7,4'-piperidine]

spiro[6H-cyclopenta[f]indole-7,4'-piperidine] (PubChem CID 151101434) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is spiro[6H-cyclopenta[f]indole-7,4'-piperidine].

Molecular Properties

Compound Namespiro[6H-cyclopenta[f]indole-7,4'-piperidine]
PubChem CID151101434
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Namespiro[6H-cyclopenta[f]indole-7,4'-piperidine]
SMILESC1=Cc2cc3c(cc2=N1)C1(CC=3)CCNCC1
InChIInChI=1S/C15H16N2/c1-3-15(4-7-16-8-5-15)13-10-14-12(2-6-17-14)9-11(1)13/h1-2,6,9-10,16H,3-5,7-8H2
InChIKeyMOEYYYSGNXAAFV-UHFFFAOYSA-N
XLogP1.10
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of spiro[6H-cyclopenta[f]indole-7,4'-piperidine]?
The IUPAC name of spiro[6H-cyclopenta[f]indole-7,4'-piperidine] (CID 151101434) is spiro[6H-cyclopenta[f]indole-7,4'-piperidine].
What is the SMILES notation for spiro[6H-cyclopenta[f]indole-7,4'-piperidine]?
The canonical SMILES for spiro[6H-cyclopenta[f]indole-7,4'-piperidine] is C1=Cc2cc3c(cc2=N1)C1(CC=3)CCNCC1.
What is the InChIKey of spiro[6H-cyclopenta[f]indole-7,4'-piperidine]?
The InChIKey is MOEYYYSGNXAAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-3-15(4-7-16-8-5-15)13-10-14-12(2-6-17-14)9-11(1)13/h1-2,6,9-10,16H,3-5,7-8H2.
What are the key properties of spiro[6H-cyclopenta[f]indole-7,4'-piperidine]?
spiro[6H-cyclopenta[f]indole-7,4'-piperidine] has a molecular weight of 224.31 g/mol, XLogP of 1.10, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[6H-cyclopenta[f]indole-7,4'-piperidine] is sourced from PubChem (CID 151101434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).