1-(1H-pyrrol-2-yl)piperidine

C9H14N2 — CID 22742155

IUPAC1-(1H-pyrrol-2-yl)piperidine
SMILESc1c[nH]c(N2CCCCC2)c1
InChIInChI=1S/C9H14N2/c1-2-7-11(8-3-1)9-5-4-6-10-9/h4-6,10H,1-3,7-8H2
InChIKeyFYNZLNTWHGFUEV-UHFFFAOYSA-N
MW150.23 g/mol
LogP2.01
Rot. Bonds1

About 1-(1H-pyrrol-2-yl)piperidine

1-(1H-pyrrol-2-yl)piperidine (PubChem CID 22742155) has the molecular formula C9H14N2 and a molecular weight of 150.23 g/mol. Its IUPAC name is 1-(1H-pyrrol-2-yl)piperidine.

Molecular Properties

Compound Name1-(1H-pyrrol-2-yl)piperidine
PubChem CID22742155
Molecular FormulaC9H14N2
Molecular Weight150.23 g/mol
Exact Mass150.12
IUPAC Name1-(1H-pyrrol-2-yl)piperidine
SMILESc1c[nH]c(N2CCCCC2)c1
InChIInChI=1S/C9H14N2/c1-2-7-11(8-3-1)9-5-4-6-10-9/h4-6,10H,1-3,7-8H2
InChIKeyFYNZLNTWHGFUEV-UHFFFAOYSA-N
XLogP2.01
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.23
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1H-pyrrol-2-yl)piperidine?
The IUPAC name of 1-(1H-pyrrol-2-yl)piperidine (CID 22742155) is 1-(1H-pyrrol-2-yl)piperidine.
What is the SMILES notation for 1-(1H-pyrrol-2-yl)piperidine?
The canonical SMILES for 1-(1H-pyrrol-2-yl)piperidine is c1c[nH]c(N2CCCCC2)c1.
What is the InChIKey of 1-(1H-pyrrol-2-yl)piperidine?
The InChIKey is FYNZLNTWHGFUEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-2-7-11(8-3-1)9-5-4-6-10-9/h4-6,10H,1-3,7-8H2.
What are the key properties of 1-(1H-pyrrol-2-yl)piperidine?
1-(1H-pyrrol-2-yl)piperidine has a molecular weight of 150.23 g/mol, XLogP of 2.01, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-pyrrol-2-yl)piperidine is sourced from PubChem (CID 22742155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).