(4R)-6-ethenyl-4-methyl-3,4-dihydro-2H-pyran

C8H12O — CID 24827229

IUPAC(4R)-6-ethenyl-4-methyl-3,4-dihydro-2H-pyran
SMILESC=CC1=C[C@H](C)CCO1
InChIInChI=1S/C8H12O/c1-3-8-6-7(2)4-5-9-8/h3,6-7H,1,4-5H2,2H3/t7-/m1/s1
InChIKeyFRGCEPKMQPDIIY-SSDOTTSWSA-N
MW124.18 g/mol
LogP2.11
Rot. Bonds1

About (4R)-6-ethenyl-4-methyl-3,4-dihydro-2H-pyran

(4R)-6-ethenyl-4-methyl-3,4-dihydro-2H-pyran (PubChem CID 24827229) has the molecular formula C8H12O and a molecular weight of 124.18 g/mol. Its IUPAC name is (4R)-6-ethenyl-4-methyl-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name(4R)-6-ethenyl-4-methyl-3,4-dihydro-2H-pyran
PubChem CID24827229
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Exact Mass124.09
IUPAC Name(4R)-6-ethenyl-4-methyl-3,4-dihydro-2H-pyran
SMILESC=CC1=C[C@H](C)CCO1
InChIInChI=1S/C8H12O/c1-3-8-6-7(2)4-5-9-8/h3,6-7H,1,4-5H2,2H3/t7-/m1/s1
InChIKeyFRGCEPKMQPDIIY-SSDOTTSWSA-N
XLogP2.11
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.18
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (4R)-6-ethenyl-4-methyl-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

Related Compounds

i-Propyl-Oxin
CID 58503066
2-Ethyl-5-methyl-5,6-dihydro-(4h)-pyran
CID 91167446
Cyclopropyl-pyran
CID 129675812
2-Isopropoxy-1,3-cyclohexadiene
CID 145330
1-Fluoro-2-methoxy-6-methylcyclohexa-1,3-diene
CID 67557170
2-Ethoxy-3-fluoro-5-methylcyclohexa-1,3-diene
CID 68261098
2-(2-Fluoroethoxy)-5-methylcyclohexa-1,3-diene
CID 88574758
(2E,4Z)-3-[(2R)-2-fluoro-2-methylbutoxy]-6,7-dimethylocta-2,4-diene
CID 88998018
6-ethenyl-5-[(E)-2-fluorobut-1-enyl]-3-methyl-3,4-dihydro-2H-pyran
CID 89247339
(2Z,4E,6E)-5-(1-fluoro-2-methylpropoxy)-9-methyldeca-2,4,6-triene
CID 89312914
8-fluoro-5-methyl-3,5-dihydro-2H-chromene
CID 90092815
2-Propoxy-5-(trifluoromethyl)cyclohexa-1,3-diene
CID 90696568

Frequently Asked Questions

What is the IUPAC name of (4R)-6-ethenyl-4-methyl-3,4-dihydro-2H-pyran?
The IUPAC name of (4R)-6-ethenyl-4-methyl-3,4-dihydro-2H-pyran (CID 24827229) is (4R)-6-ethenyl-4-methyl-3,4-dihydro-2H-pyran.
What is the SMILES notation for (4R)-6-ethenyl-4-methyl-3,4-dihydro-2H-pyran?
The canonical SMILES for (4R)-6-ethenyl-4-methyl-3,4-dihydro-2H-pyran is C=CC1=C[C@H](C)CCO1.
What is the InChIKey of (4R)-6-ethenyl-4-methyl-3,4-dihydro-2H-pyran?
The InChIKey is FRGCEPKMQPDIIY-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H12O/c1-3-8-6-7(2)4-5-9-8/h3,6-7H,1,4-5H2,2H3/t7-/m1/s1.
What are the key properties of (4R)-6-ethenyl-4-methyl-3,4-dihydro-2H-pyran?
(4R)-6-ethenyl-4-methyl-3,4-dihydro-2H-pyran has a molecular weight of 124.18 g/mol, XLogP of 2.11, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-6-ethenyl-4-methyl-3,4-dihydro-2H-pyran is sourced from PubChem (CID 24827229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).