1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine

C15H21N — CID 573694

IUPAC1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine
SMILESc1ccc2c(c1)CCC(N1CCCCC1)C2
InChIInChI=1S/C15H21N/c1-4-10-16(11-5-1)15-9-8-13-6-2-3-7-14(13)12-15/h2-3,6-7,15H,1,4-5,8-12H2
InChIKeyBUOJSWSFQHDDPH-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.03
Rot. Bonds1

About 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine

1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine (PubChem CID 573694) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine.

Molecular Properties

Compound Name1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine
PubChem CID573694
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine
SMILESc1ccc2c(c1)CCC(N1CCCCC1)C2
InChIInChI=1S/C15H21N/c1-4-10-16(11-5-1)15-9-8-13-6-2-3-7-14(13)12-15/h2-3,6-7,15H,1,4-5,8-12H2
InChIKeyBUOJSWSFQHDDPH-UHFFFAOYSA-N
XLogP3.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine?
The IUPAC name of 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine (CID 573694) is 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine.
What is the SMILES notation for 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine?
The canonical SMILES for 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine is c1ccc2c(c1)CCC(N1CCCCC1)C2.
What is the InChIKey of 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine?
The InChIKey is BUOJSWSFQHDDPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-4-10-16(11-5-1)15-9-8-13-6-2-3-7-14(13)12-15/h2-3,6-7,15H,1,4-5,8-12H2.
What are the key properties of 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine?
1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine has a molecular weight of 215.34 g/mol, XLogP of 3.03, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine is sourced from PubChem (CID 573694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).