5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran

C10H14O — CID 142279330

IUPAC5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran
SMILESC=CC1=C(C(=C)C)CCOC1
InChIInChI=1S/C10H14O/c1-4-9-7-11-6-5-10(9)8(2)3/h4H,1-2,5-7H2,3H3
InChIKeyPORUGFHVCLMNDE-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.47
Rot. Bonds2

About 5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran

5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran (PubChem CID 142279330) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran.

Molecular Properties

Compound Name5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran
PubChem CID142279330
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran
SMILESC=CC1=C(C(=C)C)CCOC1
InChIInChI=1S/C10H14O/c1-4-9-7-11-6-5-10(9)8(2)3/h4H,1-2,5-7H2,3H3
InChIKeyPORUGFHVCLMNDE-UHFFFAOYSA-N
XLogP2.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran?
The IUPAC name of 5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran (CID 142279330) is 5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran.
What is the SMILES notation for 5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran?
The canonical SMILES for 5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran is C=CC1=C(C(=C)C)CCOC1.
What is the InChIKey of 5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran?
The InChIKey is PORUGFHVCLMNDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-4-9-7-11-6-5-10(9)8(2)3/h4H,1-2,5-7H2,3H3.
What are the key properties of 5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran?
5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran has a molecular weight of 150.22 g/mol, XLogP of 2.47, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran is sourced from PubChem (CID 142279330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).