spiro[indene-2,4'-piperidine]-1-amine

C13H16N2 — CID 135338919

IUPACspiro[indene-2,4'-piperidine]-1-amine
SMILESNC1=c2ccccc2=CC12CCNCC2
InChIInChI=1S/C13H16N2/c14-12-11-4-2-1-3-10(11)9-13(12)5-7-15-8-6-13/h1-4,9,15H,5-8,14H2
InChIKeyNBQPTFOFZGZJRN-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.08
Rot. Bonds

About spiro[indene-2,4'-piperidine]-1-amine

spiro[indene-2,4'-piperidine]-1-amine (PubChem CID 135338919) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is spiro[indene-2,4'-piperidine]-1-amine.

Molecular Properties

Compound Namespiro[indene-2,4'-piperidine]-1-amine
PubChem CID135338919
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC Namespiro[indene-2,4'-piperidine]-1-amine
SMILESNC1=c2ccccc2=CC12CCNCC2
InChIInChI=1S/C13H16N2/c14-12-11-4-2-1-3-10(11)9-13(12)5-7-15-8-6-13/h1-4,9,15H,5-8,14H2
InChIKeyNBQPTFOFZGZJRN-UHFFFAOYSA-N
XLogP-0.08
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of spiro[indene-2,4'-piperidine]-1-amine?
The IUPAC name of spiro[indene-2,4'-piperidine]-1-amine (CID 135338919) is spiro[indene-2,4'-piperidine]-1-amine.
What is the SMILES notation for spiro[indene-2,4'-piperidine]-1-amine?
The canonical SMILES for spiro[indene-2,4'-piperidine]-1-amine is NC1=c2ccccc2=CC12CCNCC2.
What is the InChIKey of spiro[indene-2,4'-piperidine]-1-amine?
The InChIKey is NBQPTFOFZGZJRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c14-12-11-4-2-1-3-10(11)9-13(12)5-7-15-8-6-13/h1-4,9,15H,5-8,14H2.
What are the key properties of spiro[indene-2,4'-piperidine]-1-amine?
spiro[indene-2,4'-piperidine]-1-amine has a molecular weight of 200.28 g/mol, XLogP of -0.08, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[indene-2,4'-piperidine]-1-amine is sourced from PubChem (CID 135338919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).