6-pent-4-enyl-2,3,4,5-tetrahydropyridine

C10H17N — CID 15731522

IUPAC6-pent-4-enyl-2,3,4,5-tetrahydropyridine
SMILESC=CCCCC1=NCCCC1
InChIInChI=1S/C10H17N/c1-2-3-4-7-10-8-5-6-9-11-10/h2H,1,3-9H2
InChIKeyNPYMBBDNYNNLDK-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.97
Rot. Bonds4

About 6-pent-4-enyl-2,3,4,5-tetrahydropyridine

6-pent-4-enyl-2,3,4,5-tetrahydropyridine (PubChem CID 15731522) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 6-pent-4-enyl-2,3,4,5-tetrahydropyridine.

Molecular Properties

Compound Name6-pent-4-enyl-2,3,4,5-tetrahydropyridine
PubChem CID15731522
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name6-pent-4-enyl-2,3,4,5-tetrahydropyridine
SMILESC=CCCCC1=NCCCC1
InChIInChI=1S/C10H17N/c1-2-3-4-7-10-8-5-6-9-11-10/h2H,1,3-9H2
InChIKeyNPYMBBDNYNNLDK-UHFFFAOYSA-N
XLogP2.97
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-Hex-5-enyl-2-nonyl-3,4-dihydro-2H-pyrrole
CID 14106263
2-Hex-5-enyl-5-non-8-enyl-3,4-dihydro-2H-pyrrole
CID 557705
Koreenceine A
CID 146683591
2H-Pyrrole, 5-(5-hexenyl)-3,4-dihydro-2-(8-nonenyl)-
CID 158017
2-(2'-Propenyl)-delta-1-piperideine
CID 157009993
2-(3-Butenyl)-6-methyl-2,3,4,5-tetrahydropyridine 1-oxide
CID 14808042
7-prop-2-enyl-3,4,5,6-tetrahydro-2H-azepine
CID 70256777
2-(3-Butenyl)-6-methyl-2,3,4,5-tetrahydropyridine
CID 129798131
2-Allyl-6-pentyl-2,3,4,5-tetrahydropyridine 1-oxide
CID 129798451
(2S)-2-ethenyl-6-methyl-2,3,4,5-tetrahydropyridine
CID 134862195
7-ethenyl-3,4,5,6-tetrahydro-2H-azepine
CID 134988764
2H-Pyrrole, 5-(5-hexenyl)-3,4-dihydro-
CID 10012094

Frequently Asked Questions

What is the IUPAC name of 6-pent-4-enyl-2,3,4,5-tetrahydropyridine?
The IUPAC name of 6-pent-4-enyl-2,3,4,5-tetrahydropyridine (CID 15731522) is 6-pent-4-enyl-2,3,4,5-tetrahydropyridine.
What is the SMILES notation for 6-pent-4-enyl-2,3,4,5-tetrahydropyridine?
The canonical SMILES for 6-pent-4-enyl-2,3,4,5-tetrahydropyridine is C=CCCCC1=NCCCC1.
What is the InChIKey of 6-pent-4-enyl-2,3,4,5-tetrahydropyridine?
The InChIKey is NPYMBBDNYNNLDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-2-3-4-7-10-8-5-6-9-11-10/h2H,1,3-9H2.
What are the key properties of 6-pent-4-enyl-2,3,4,5-tetrahydropyridine?
6-pent-4-enyl-2,3,4,5-tetrahydropyridine has a molecular weight of 151.25 g/mol, XLogP of 2.97, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pent-4-enyl-2,3,4,5-tetrahydropyridine is sourced from PubChem (CID 15731522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).