1-[(E)-pent-2-en-3-yl]piperidine

C10H19N — CID 5372437

IUPAC1-[(E)-pent-2-en-3-yl]piperidine
SMILESC/C=C(\CC)N1CCCCC1
InChIInChI=1S/C10H19N/c1-3-10(4-2)11-8-6-5-7-9-11/h3H,4-9H2,1-2H3/b10-3+
InChIKeyCGFVAIHRGVVSOS-XCVCLJGOSA-N
MW153.27 g/mol
LogP2.79
Rot. Bonds2

About 1-[(E)-pent-2-en-3-yl]piperidine

1-[(E)-pent-2-en-3-yl]piperidine (PubChem CID 5372437) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-[(E)-pent-2-en-3-yl]piperidine.

Molecular Properties

Compound Name1-[(E)-pent-2-en-3-yl]piperidine
PubChem CID5372437
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-[(E)-pent-2-en-3-yl]piperidine
SMILESC/C=C(\CC)N1CCCCC1
InChIInChI=1S/C10H19N/c1-3-10(4-2)11-8-6-5-7-9-11/h3H,4-9H2,1-2H3/b10-3+
InChIKeyCGFVAIHRGVVSOS-XCVCLJGOSA-N
XLogP2.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[(E)-pent-2-en-3-yl]piperidine?
The IUPAC name of 1-[(E)-pent-2-en-3-yl]piperidine (CID 5372437) is 1-[(E)-pent-2-en-3-yl]piperidine.
What is the SMILES notation for 1-[(E)-pent-2-en-3-yl]piperidine?
The canonical SMILES for 1-[(E)-pent-2-en-3-yl]piperidine is C/C=C(\CC)N1CCCCC1.
What is the InChIKey of 1-[(E)-pent-2-en-3-yl]piperidine?
The InChIKey is CGFVAIHRGVVSOS-XCVCLJGOSA-N. The full InChI is InChI=1S/C10H19N/c1-3-10(4-2)11-8-6-5-7-9-11/h3H,4-9H2,1-2H3/b10-3+.
What are the key properties of 1-[(E)-pent-2-en-3-yl]piperidine?
1-[(E)-pent-2-en-3-yl]piperidine has a molecular weight of 153.27 g/mol, XLogP of 2.79, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-pent-2-en-3-yl]piperidine is sourced from PubChem (CID 5372437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).