6-bromospiro[indene-1,4'-piperidine]

C13H14BrN — CID 10106839

IUPAC6-bromospiro[indene-1,4'-piperidine]
SMILESBrc1ccc2c(c1)C1(C=C2)CCNCC1
InChIInChI=1S/C13H14BrN/c14-11-2-1-10-3-4-13(12(10)9-11)5-7-15-8-6-13/h1-4,9,15H,5-8H2
InChIKeySNNKQZDFZDTXOE-UHFFFAOYSA-N
MW264.17 g/mol
LogP3.10
Rot. Bonds

About 6-bromospiro[indene-1,4'-piperidine]

6-bromospiro[indene-1,4'-piperidine] (PubChem CID 10106839) has the molecular formula C13H14BrN and a molecular weight of 264.17 g/mol. Its IUPAC name is 6-bromospiro[indene-1,4'-piperidine].

Molecular Properties

Compound Name6-bromospiro[indene-1,4'-piperidine]
PubChem CID10106839
Molecular FormulaC13H14BrN
Molecular Weight264.17 g/mol
Exact Mass263.03
IUPAC Name6-bromospiro[indene-1,4'-piperidine]
SMILESBrc1ccc2c(c1)C1(C=C2)CCNCC1
InChIInChI=1S/C13H14BrN/c14-11-2-1-10-3-4-13(12(10)9-11)5-7-15-8-6-13/h1-4,9,15H,5-8H2
InChIKeySNNKQZDFZDTXOE-UHFFFAOYSA-N
XLogP3.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.17
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-bromospiro[indene-1,4'-piperidine]?
The IUPAC name of 6-bromospiro[indene-1,4'-piperidine] (CID 10106839) is 6-bromospiro[indene-1,4'-piperidine].
What is the SMILES notation for 6-bromospiro[indene-1,4'-piperidine]?
The canonical SMILES for 6-bromospiro[indene-1,4'-piperidine] is Brc1ccc2c(c1)C1(C=C2)CCNCC1.
What is the InChIKey of 6-bromospiro[indene-1,4'-piperidine]?
The InChIKey is SNNKQZDFZDTXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrN/c14-11-2-1-10-3-4-13(12(10)9-11)5-7-15-8-6-13/h1-4,9,15H,5-8H2.
What are the key properties of 6-bromospiro[indene-1,4'-piperidine]?
6-bromospiro[indene-1,4'-piperidine] has a molecular weight of 264.17 g/mol, XLogP of 3.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromospiro[indene-1,4'-piperidine] is sourced from PubChem (CID 10106839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).