1-(4-bromonaphthalen-1-yl)piperidine

C15H16BrN — CID 23079976

IUPAC1-(4-bromonaphthalen-1-yl)piperidine
SMILESBrc1ccc(N2CCCCC2)c2ccccc12
InChIInChI=1S/C15H16BrN/c16-14-8-9-15(17-10-4-1-5-11-17)13-7-3-2-6-12(13)14/h2-3,6-9H,1,4-5,10-11H2
InChIKeyLCLWZVVDSFJLIA-UHFFFAOYSA-N
MW290.20 g/mol
LogP4.59
Rot. Bonds1

About 1-(4-bromonaphthalen-1-yl)piperidine

1-(4-bromonaphthalen-1-yl)piperidine (PubChem CID 23079976) has the molecular formula C15H16BrN and a molecular weight of 290.20 g/mol. Its IUPAC name is 1-(4-bromonaphthalen-1-yl)piperidine.

Molecular Properties

Compound Name1-(4-bromonaphthalen-1-yl)piperidine
PubChem CID23079976
Molecular FormulaC15H16BrN
Molecular Weight290.20 g/mol
Exact Mass289.05
IUPAC Name1-(4-bromonaphthalen-1-yl)piperidine
SMILESBrc1ccc(N2CCCCC2)c2ccccc12
InChIInChI=1S/C15H16BrN/c16-14-8-9-15(17-10-4-1-5-11-17)13-7-3-2-6-12(13)14/h2-3,6-9H,1,4-5,10-11H2
InChIKeyLCLWZVVDSFJLIA-UHFFFAOYSA-N
XLogP4.59
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.20
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(4-bromonaphthalen-1-yl)piperidine?
The IUPAC name of 1-(4-bromonaphthalen-1-yl)piperidine (CID 23079976) is 1-(4-bromonaphthalen-1-yl)piperidine.
What is the SMILES notation for 1-(4-bromonaphthalen-1-yl)piperidine?
The canonical SMILES for 1-(4-bromonaphthalen-1-yl)piperidine is Brc1ccc(N2CCCCC2)c2ccccc12.
What is the InChIKey of 1-(4-bromonaphthalen-1-yl)piperidine?
The InChIKey is LCLWZVVDSFJLIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrN/c16-14-8-9-15(17-10-4-1-5-11-17)13-7-3-2-6-12(13)14/h2-3,6-9H,1,4-5,10-11H2.
What are the key properties of 1-(4-bromonaphthalen-1-yl)piperidine?
1-(4-bromonaphthalen-1-yl)piperidine has a molecular weight of 290.20 g/mol, XLogP of 4.59, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromonaphthalen-1-yl)piperidine is sourced from PubChem (CID 23079976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).