4-pent-2-enylpiperidine

C10H19N — CID 57066458

IUPAC4-pent-2-enylpiperidine
SMILESCCC=CCC1CCNCC1
InChIInChI=1S/C10H19N/c1-2-3-4-5-10-6-8-11-9-7-10/h3-4,10-11H,2,5-9H2,1H3
InChIKeyBOASKWSHDCEGMX-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.34
Rot. Bonds3

About 4-pent-2-enylpiperidine

4-pent-2-enylpiperidine (PubChem CID 57066458) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 4-pent-2-enylpiperidine.

Molecular Properties

Compound Name4-pent-2-enylpiperidine
PubChem CID57066458
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name4-pent-2-enylpiperidine
SMILESCCC=CCC1CCNCC1
InChIInChI=1S/C10H19N/c1-2-3-4-5-10-6-8-11-9-7-10/h3-4,10-11H,2,5-9H2,1H3
InChIKeyBOASKWSHDCEGMX-UHFFFAOYSA-N
XLogP2.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(Cyclohex-3-en-1-ylmethyl)piperazine
CID 3150600
3-(Prop-2-en-1-yl)piperidine
CID 19097419
4-Ethenylpiperidine hydrochloride
CID 54592711
4-Ethenylpiperidine
CID 421846
7-Azaspiro[3.5]non-1-enehydrochloride
CID 165652470
{[(1R)-cyclohex-3-en-1-yl]methyl}(methyl)amine hydrochloride
CID 177798572
{[(1S)-cyclohex-3-en-1-yl]methyl}(methyl)amine hydrochloride
CID 177798581
3-Azabicyclo[3.3.1]non-6-ene
CID 55300222
2,3,4,4a,7,7a-hexahydro-1H-cyclopenta[c]pyridine
CID 67757833
Di(2 propenyl)piperidine
CID 69724067
2-Azabicyclo[3.2.1]oct-6-ene
CID 144450
4-[(3E)-3-fluorohexa-1,3,5-trien-2-yl]piperidine
CID 89162763

Frequently Asked Questions

What is the IUPAC name of 4-pent-2-enylpiperidine?
The IUPAC name of 4-pent-2-enylpiperidine (CID 57066458) is 4-pent-2-enylpiperidine.
What is the SMILES notation for 4-pent-2-enylpiperidine?
The canonical SMILES for 4-pent-2-enylpiperidine is CCC=CCC1CCNCC1.
What is the InChIKey of 4-pent-2-enylpiperidine?
The InChIKey is BOASKWSHDCEGMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-2-3-4-5-10-6-8-11-9-7-10/h3-4,10-11H,2,5-9H2,1H3.
What are the key properties of 4-pent-2-enylpiperidine?
4-pent-2-enylpiperidine has a molecular weight of 153.27 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pent-2-enylpiperidine is sourced from PubChem (CID 57066458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).