6-pent-4-enyl-3,4-dihydro-2H-pyran

C10H16O — CID 14487876

IUPAC6-pent-4-enyl-3,4-dihydro-2H-pyran
SMILESC=CCCCC1=CCCCO1
InChIInChI=1S/C10H16O/c1-2-3-4-7-10-8-5-6-9-11-10/h2,8H,1,3-7,9H2
InChIKeyUAKYEZAFRPAPCN-UHFFFAOYSA-N
MW152.24 g/mol
LogP3.04
Rot. Bonds4

About 6-pent-4-enyl-3,4-dihydro-2H-pyran

6-pent-4-enyl-3,4-dihydro-2H-pyran (PubChem CID 14487876) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 6-pent-4-enyl-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name6-pent-4-enyl-3,4-dihydro-2H-pyran
PubChem CID14487876
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name6-pent-4-enyl-3,4-dihydro-2H-pyran
SMILESC=CCCCC1=CCCCO1
InChIInChI=1S/C10H16O/c1-2-3-4-7-10-8-5-6-9-11-10/h2,8H,1,3-7,9H2
InChIKeyUAKYEZAFRPAPCN-UHFFFAOYSA-N
XLogP3.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 53.04
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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Frequently Asked Questions

What is the IUPAC name of 6-pent-4-enyl-3,4-dihydro-2H-pyran?
The IUPAC name of 6-pent-4-enyl-3,4-dihydro-2H-pyran (CID 14487876) is 6-pent-4-enyl-3,4-dihydro-2H-pyran.
What is the SMILES notation for 6-pent-4-enyl-3,4-dihydro-2H-pyran?
The canonical SMILES for 6-pent-4-enyl-3,4-dihydro-2H-pyran is C=CCCCC1=CCCCO1.
What is the InChIKey of 6-pent-4-enyl-3,4-dihydro-2H-pyran?
The InChIKey is UAKYEZAFRPAPCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-2-3-4-7-10-8-5-6-9-11-10/h2,8H,1,3-7,9H2.
What are the key properties of 6-pent-4-enyl-3,4-dihydro-2H-pyran?
6-pent-4-enyl-3,4-dihydro-2H-pyran has a molecular weight of 152.24 g/mol, XLogP of 3.04, 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-3,4-dihydro-2H-pyran is sourced from PubChem (CID 14487876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).