2-(3H-inden-1-ylmethyl)piperidine

C15H19N — CID 123203843

IUPAC2-(3H-inden-1-ylmethyl)piperidine
SMILESC1=C(CC2CCCCN2)c2ccccc2C1
InChIInChI=1S/C15H19N/c1-2-7-15-12(5-1)8-9-13(15)11-14-6-3-4-10-16-14/h1-2,5,7,9,14,16H,3-4,6,8,10-11H2
InChIKeyHJVZTSFVQYTXFZ-UHFFFAOYSA-N
MW213.32 g/mol
LogP3.16
Rot. Bonds2

About 2-(3H-inden-1-ylmethyl)piperidine

2-(3H-inden-1-ylmethyl)piperidine (PubChem CID 123203843) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(3H-inden-1-ylmethyl)piperidine.

Molecular Properties

Compound Name2-(3H-inden-1-ylmethyl)piperidine
PubChem CID123203843
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name2-(3H-inden-1-ylmethyl)piperidine
SMILESC1=C(CC2CCCCN2)c2ccccc2C1
InChIInChI=1S/C15H19N/c1-2-7-15-12(5-1)8-9-13(15)11-14-6-3-4-10-16-14/h1-2,5,7,9,14,16H,3-4,6,8,10-11H2
InChIKeyHJVZTSFVQYTXFZ-UHFFFAOYSA-N
XLogP3.16
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-(3H-inden-1-ylmethyl)piperidine?
The IUPAC name of 2-(3H-inden-1-ylmethyl)piperidine (CID 123203843) is 2-(3H-inden-1-ylmethyl)piperidine.
What is the SMILES notation for 2-(3H-inden-1-ylmethyl)piperidine?
The canonical SMILES for 2-(3H-inden-1-ylmethyl)piperidine is C1=C(CC2CCCCN2)c2ccccc2C1.
What is the InChIKey of 2-(3H-inden-1-ylmethyl)piperidine?
The InChIKey is HJVZTSFVQYTXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N/c1-2-7-15-12(5-1)8-9-13(15)11-14-6-3-4-10-16-14/h1-2,5,7,9,14,16H,3-4,6,8,10-11H2.
What are the key properties of 2-(3H-inden-1-ylmethyl)piperidine?
2-(3H-inden-1-ylmethyl)piperidine has a molecular weight of 213.32 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3H-inden-1-ylmethyl)piperidine is sourced from PubChem (CID 123203843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).