6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran

C10H14O — CID 70273510

IUPAC6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran
SMILESC=CC1=C(/C=C\C)CCCO1
InChIInChI=1S/C10H14O/c1-3-6-9-7-5-8-11-10(9)4-2/h3-4,6H,2,5,7-8H2,1H3/b6-3-
InChIKeyJWSQTKXOJQFJFJ-UTCJRWHESA-N
MW150.22 g/mol
LogP2.81
Rot. Bonds2

About 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran

6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran (PubChem CID 70273510) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran
PubChem CID70273510
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran
SMILESC=CC1=C(/C=C\C)CCCO1
InChIInChI=1S/C10H14O/c1-3-6-9-7-5-8-11-10(9)4-2/h3-4,6H,2,5,7-8H2,1H3/b6-3-
InChIKeyJWSQTKXOJQFJFJ-UTCJRWHESA-N
XLogP2.81
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 ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran?
The IUPAC name of 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran (CID 70273510) is 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran.
What is the SMILES notation for 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran?
The canonical SMILES for 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran is C=CC1=C(/C=C\C)CCCO1.
What is the InChIKey of 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran?
The InChIKey is JWSQTKXOJQFJFJ-UTCJRWHESA-N. The full InChI is InChI=1S/C10H14O/c1-3-6-9-7-5-8-11-10(9)4-2/h3-4,6H,2,5,7-8H2,1H3/b6-3-.
What are the key properties of 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran?
6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran has a molecular weight of 150.22 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran is sourced from PubChem (CID 70273510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).