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

C10H19N — CID 11094835

IUPAC1-[(Z)-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-KMKOMSMNSA-N
MW153.27 g/mol
LogP2.79
Rot. Bonds2

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

1-[(Z)-pent-2-en-3-yl]piperidine (PubChem CID 11094835) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-[(Z)-pent-2-en-3-yl]piperidine.

Molecular Properties

Compound Name1-[(Z)-pent-2-en-3-yl]piperidine
PubChem CID11094835
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-[(Z)-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-KMKOMSMNSA-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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Related Compounds

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CID 18118
Piperidine, 1-(1-cyclopenten-1-yl)-
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N,N-Diethylcyclopent-1-en-1-amine
CID 14610479
1,1-Dimethyl-4-(piperidin-1-yl)-1,2,3,6-tetrahydropyridin-1-ium iodide
CID 3025240
9(10)-Dehydroquinolizidine
CID 192825
2-Pyrroline, 2-n-butyl-1-methyl-
CID 18179222
Pyridine, 1-ethyl-1,2,3,4-tetrahydro-6-methyl-
CID 45087233
1-Cyclohexen-1-amine, N,N-diethyl-
CID 10909775
1-(Cyclohepten-1-yl)piperidine
CID 12492386
1-[(1E,3E)-hexa-1,3-dienyl]piperidine
CID 15665730
3-Piperidino-2-pentene
CID 5372437
1-(1-Cyclopenta-2,4-dien-1-ylidenepropyl)piperidine
CID 134982821

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-pent-2-en-3-yl]piperidine?
The IUPAC name of 1-[(Z)-pent-2-en-3-yl]piperidine (CID 11094835) is 1-[(Z)-pent-2-en-3-yl]piperidine.
What is the SMILES notation for 1-[(Z)-pent-2-en-3-yl]piperidine?
The canonical SMILES for 1-[(Z)-pent-2-en-3-yl]piperidine is C/C=C(/CC)N1CCCCC1.
What is the InChIKey of 1-[(Z)-pent-2-en-3-yl]piperidine?
The InChIKey is CGFVAIHRGVVSOS-KMKOMSMNSA-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-[(Z)-pent-2-en-3-yl]piperidine?
1-[(Z)-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-[(Z)-pent-2-en-3-yl]piperidine is sourced from PubChem (CID 11094835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).