1-(7-bromonaphthalen-1-yl)piperidine

C15H16BrN — CID 137347826

IUPAC1-(7-bromonaphthalen-1-yl)piperidine
SMILESBrc1ccc2cccc(N3CCCCC3)c2c1
InChIInChI=1S/C15H16BrN/c16-13-8-7-12-5-4-6-15(14(12)11-13)17-9-2-1-3-10-17/h4-8,11H,1-3,9-10H2
InChIKeyOVEDNVCXVBDQPX-UHFFFAOYSA-N
MW290.20 g/mol
LogP4.59
Rot. Bonds1

About 1-(7-bromonaphthalen-1-yl)piperidine

1-(7-bromonaphthalen-1-yl)piperidine (PubChem CID 137347826) has the molecular formula C15H16BrN and a molecular weight of 290.20 g/mol. Its IUPAC name is 1-(7-bromonaphthalen-1-yl)piperidine.

Molecular Properties

Compound Name1-(7-bromonaphthalen-1-yl)piperidine
PubChem CID137347826
Molecular FormulaC15H16BrN
Molecular Weight290.20 g/mol
Exact Mass289.05
IUPAC Name1-(7-bromonaphthalen-1-yl)piperidine
SMILESBrc1ccc2cccc(N3CCCCC3)c2c1
InChIInChI=1S/C15H16BrN/c16-13-8-7-12-5-4-6-15(14(12)11-13)17-9-2-1-3-10-17/h4-8,11H,1-3,9-10H2
InChIKeyOVEDNVCXVBDQPX-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-(7-bromonaphthalen-1-yl)piperidine?
The IUPAC name of 1-(7-bromonaphthalen-1-yl)piperidine (CID 137347826) is 1-(7-bromonaphthalen-1-yl)piperidine.
What is the SMILES notation for 1-(7-bromonaphthalen-1-yl)piperidine?
The canonical SMILES for 1-(7-bromonaphthalen-1-yl)piperidine is Brc1ccc2cccc(N3CCCCC3)c2c1.
What is the InChIKey of 1-(7-bromonaphthalen-1-yl)piperidine?
The InChIKey is OVEDNVCXVBDQPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrN/c16-13-8-7-12-5-4-6-15(14(12)11-13)17-9-2-1-3-10-17/h4-8,11H,1-3,9-10H2.
What are the key properties of 1-(7-bromonaphthalen-1-yl)piperidine?
1-(7-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-(7-bromonaphthalen-1-yl)piperidine is sourced from PubChem (CID 137347826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).