6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran

C15H24O — CID 6428357

IUPAC6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran
SMILESCC1=CC(C2OC(C)=CCC2C(C)C)CC1
InChIInChI=1S/C15H24O/c1-10(2)14-8-6-12(4)16-15(14)13-7-5-11(3)9-13/h6,9-10,13-15H,5,7-8H2,1-4H3
InChIKeyGUDFQPBIOYFJEG-UHFFFAOYSA-N
MW220.36 g/mol
LogP4.31
Rot. Bonds2

About 6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran

6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran (PubChem CID 6428357) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is 6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran
PubChem CID6428357
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran
SMILESCC1=CC(C2OC(C)=CCC2C(C)C)CC1
InChIInChI=1S/C15H24O/c1-10(2)14-8-6-12(4)16-15(14)13-7-5-11(3)9-13/h6,9-10,13-15H,5,7-8H2,1-4H3
InChIKeyGUDFQPBIOYFJEG-UHFFFAOYSA-N
XLogP4.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran with MolForge

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Related Compounds

2H-Pyran, 3,6-dihydro-4-methyl-2-[(2,2,3-trimethyl-3-cyclopenten-1-yl)methyl]-
CID 24990786
Cyclohexene, 4-ethoxy-1-methyl-4-(1-methylethyl)-
CID 108303
2H-Pyran, tetrahydro-4-methylene-2-[(2,2,3-trimethyl-3-cyclopenten-1-yl)methyl]-
CID 24990784
Cyclohexene, 4-(1-ethoxy-1-methylethyl)-1-methyl-
CID 117385
3,9-Epoxy-1-p-menthene
CID 131752931
Tetrahydro-3-[[4-(1-methylethyl)-1-cyclohexen-1-yl]methyl]furan
CID 3024244
2-[2-(4-Methylcyclohex-3-EN-1-YL)propyl]tetrahydrofuran
CID 3024253
Npc270619
CID 91753574
1-Methyl-4-(2-propoxypropan-2-yl)cyclohex-1-ene
CID 12814399
3,7-Dimethyl-2,3,3a,4,5,6-hexahydro-1-benzofuran
CID 586305
14-Methyl-16-oxabicyclo[10.3.1]hexadec-12-ene
CID 18961697
6-fluoro-5-methyl-2-[2-(4-methylcyclohex-3-en-1-yl)ethyl]-3,4-dihydro-2H-pyran
CID 54020045

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran?
The IUPAC name of 6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran (CID 6428357) is 6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran.
What is the SMILES notation for 6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran?
The canonical SMILES for 6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran is CC1=CC(C2OC(C)=CCC2C(C)C)CC1.
What is the InChIKey of 6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran?
The InChIKey is GUDFQPBIOYFJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-10(2)14-8-6-12(4)16-15(14)13-7-5-11(3)9-13/h6,9-10,13-15H,5,7-8H2,1-4H3.
What are the key properties of 6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran?
6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran has a molecular weight of 220.36 g/mol, XLogP of 4.31, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(3-methylcyclopent-2-en-1-yl)-3-propan-2-yl-3,4-dihydro-2H-pyran is sourced from PubChem (CID 6428357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).