4-(1-methyl-2,3-dihydro-1H-inden-5-yl)piperidine

C15H21N — CID 58663062

IUPAC4-(1-methyl-2,3-dihydro-1H-inden-5-yl)piperidine
SMILESCC1CCc2cc(C3CCNCC3)ccc21
InChIInChI=1S/C15H21N/c1-11-2-3-14-10-13(4-5-15(11)14)12-6-8-16-9-7-12/h4-5,10-12,16H,2-3,6-9H2,1H3
InChIKeyXUOCWAXMUFYVKY-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.20
Rot. Bonds1

About 4-(1-methyl-2,3-dihydro-1H-inden-5-yl)piperidine

4-(1-methyl-2,3-dihydro-1H-inden-5-yl)piperidine (PubChem CID 58663062) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 4-(1-methyl-2,3-dihydro-1H-inden-5-yl)piperidine.

Molecular Properties

Compound Name4-(1-methyl-2,3-dihydro-1H-inden-5-yl)piperidine
PubChem CID58663062
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name4-(1-methyl-2,3-dihydro-1H-inden-5-yl)piperidine
SMILESCC1CCc2cc(C3CCNCC3)ccc21
InChIInChI=1S/C15H21N/c1-11-2-3-14-10-13(4-5-15(11)14)12-6-8-16-9-7-12/h4-5,10-12,16H,2-3,6-9H2,1H3
InChIKeyXUOCWAXMUFYVKY-UHFFFAOYSA-N
XLogP3.20
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 ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(3-piperidin-4-ylphenyl)piperidine
CID 91123464
1-methyl-2,3-dihydro-1H-indene-5-thiol
CID 176565119
4-[3-(4,4-dimethylcyclohexyl)phenyl]piperidine
CID 117431735
4-[(3-methyl-2,3-dihydro-1H-inden-5-yl)methyl]piperidine
CID 84793092
4-(5-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-piperidin-4-yl-1,3-thiazole
CID 67322897
2-chloro-6-methyl-N-(5,5,7-trimethyl-2-piperidin-4-yl-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)benzamide
CID 177027788
4-[3-bromo-4-(1-methylazetidin-3-yl)phenyl]piperidine
CID 117494042
2-methyl-5-piperidin-4-ylaniline
CID 105444511
6-piperidin-4-yl-3,4-dihydro-2H-thiochromene 1,1-dioxide
CID 116962323
ethane;4-(4-fluorophenyl)piperidine
CID 144692128
ethane;4-(4-methylphenyl)piperidine
CID 145467036
4-(4-chlorophenyl)piperidine;ethane
CID 143751340

Frequently Asked Questions

What is the IUPAC name of 4-(1-methyl-2,3-dihydro-1H-inden-5-yl)piperidine?
The IUPAC name of 4-(1-methyl-2,3-dihydro-1H-inden-5-yl)piperidine (CID 58663062) is 4-(1-methyl-2,3-dihydro-1H-inden-5-yl)piperidine.
What is the SMILES notation for 4-(1-methyl-2,3-dihydro-1H-inden-5-yl)piperidine?
The canonical SMILES for 4-(1-methyl-2,3-dihydro-1H-inden-5-yl)piperidine is CC1CCc2cc(C3CCNCC3)ccc21.
What is the InChIKey of 4-(1-methyl-2,3-dihydro-1H-inden-5-yl)piperidine?
The InChIKey is XUOCWAXMUFYVKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-11-2-3-14-10-13(4-5-15(11)14)12-6-8-16-9-7-12/h4-5,10-12,16H,2-3,6-9H2,1H3.
What are the key properties of 4-(1-methyl-2,3-dihydro-1H-inden-5-yl)piperidine?
4-(1-methyl-2,3-dihydro-1H-inden-5-yl)piperidine has a molecular weight of 215.34 g/mol, XLogP of 3.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methyl-2,3-dihydro-1H-inden-5-yl)piperidine is sourced from PubChem (CID 58663062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).