2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine

C15H21N — CID 83835758

IUPAC2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine
SMILESCC1Cc2ccc(C3CCCCN3)cc2C1
InChIInChI=1S/C15H21N/c1-11-8-12-5-6-13(10-14(12)9-11)15-4-2-3-7-16-15/h5-6,10-11,15-16H,2-4,7-9H2,1H3
InChIKeyRWMQQZZIIWRDQQ-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.24
Rot. Bonds1

About 2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine

2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine (PubChem CID 83835758) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine.

Molecular Properties

Compound Name2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine
PubChem CID83835758
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine
SMILESCC1Cc2ccc(C3CCCCN3)cc2C1
InChIInChI=1S/C15H21N/c1-11-8-12-5-6-13(10-14(12)9-11)15-4-2-3-7-16-15/h5-6,10-11,15-16H,2-4,7-9H2,1H3
InChIKeyRWMQQZZIIWRDQQ-UHFFFAOYSA-N
XLogP3.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine?
The IUPAC name of 2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine (CID 83835758) is 2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine.
What is the SMILES notation for 2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine?
The canonical SMILES for 2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine is CC1Cc2ccc(C3CCCCN3)cc2C1.
What is the InChIKey of 2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine?
The InChIKey is RWMQQZZIIWRDQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-11-8-12-5-6-13(10-14(12)9-11)15-4-2-3-7-16-15/h5-6,10-11,15-16H,2-4,7-9H2,1H3.
What are the key properties of 2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine?
2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine has a molecular weight of 215.34 g/mol, XLogP of 3.24, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine is sourced from PubChem (CID 83835758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).