1-[(2R,3R,5S)-2-methyl-5-(2-methylprop-1-enyl)oxolan-3-yl]ethanone

C11H18O2 — CID 134969318

IUPAC1-[(2R,3R,5S)-2-methyl-5-(2-methylprop-1-enyl)oxolan-3-yl]ethanone
SMILESCC(=O)[C@@H]1C[C@@H](C=C(C)C)O[C@@H]1C
InChIInChI=1S/C11H18O2/c1-7(2)5-10-6-11(8(3)12)9(4)13-10/h5,9-11H,6H2,1-4H3/t9-,10-,11+/m1/s1
InChIKeyZZRQLTOQMRVRMD-MXWKQRLJSA-N
MW182.26 g/mol
LogP2.34
Rot. Bonds2

About 1-[(2R,3R,5S)-2-methyl-5-(2-methylprop-1-enyl)oxolan-3-yl]ethanone

1-[(2R,3R,5S)-2-methyl-5-(2-methylprop-1-enyl)oxolan-3-yl]ethanone (PubChem CID 134969318) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is 1-[(2R,3R,5S)-2-methyl-5-(2-methylprop-1-enyl)oxolan-3-yl]ethanone.

Molecular Properties

Compound Name1-[(2R,3R,5S)-2-methyl-5-(2-methylprop-1-enyl)oxolan-3-yl]ethanone
PubChem CID134969318
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name1-[(2R,3R,5S)-2-methyl-5-(2-methylprop-1-enyl)oxolan-3-yl]ethanone
SMILESCC(=O)[C@@H]1C[C@@H](C=C(C)C)O[C@@H]1C
InChIInChI=1S/C11H18O2/c1-7(2)5-10-6-11(8(3)12)9(4)13-10/h5,9-11H,6H2,1-4H3/t9-,10-,11+/m1/s1
InChIKeyZZRQLTOQMRVRMD-MXWKQRLJSA-N
XLogP2.34
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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1-(3-Acetyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone
CID 21344831
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1-[(1R,2R,4R)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]prop-2-en-1-one
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1-[(1S,2R,4S)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]ethanone
CID 12271761
2-Methyl-3,4-diacetyl-5-(1-propenyl)-4,5-dihydrofuran
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Frequently Asked Questions

What is the IUPAC name of 1-[(2R,3R,5S)-2-methyl-5-(2-methylprop-1-enyl)oxolan-3-yl]ethanone?
The IUPAC name of 1-[(2R,3R,5S)-2-methyl-5-(2-methylprop-1-enyl)oxolan-3-yl]ethanone (CID 134969318) is 1-[(2R,3R,5S)-2-methyl-5-(2-methylprop-1-enyl)oxolan-3-yl]ethanone.
What is the SMILES notation for 1-[(2R,3R,5S)-2-methyl-5-(2-methylprop-1-enyl)oxolan-3-yl]ethanone?
The canonical SMILES for 1-[(2R,3R,5S)-2-methyl-5-(2-methylprop-1-enyl)oxolan-3-yl]ethanone is CC(=O)[C@@H]1C[C@@H](C=C(C)C)O[C@@H]1C.
What is the InChIKey of 1-[(2R,3R,5S)-2-methyl-5-(2-methylprop-1-enyl)oxolan-3-yl]ethanone?
The InChIKey is ZZRQLTOQMRVRMD-MXWKQRLJSA-N. The full InChI is InChI=1S/C11H18O2/c1-7(2)5-10-6-11(8(3)12)9(4)13-10/h5,9-11H,6H2,1-4H3/t9-,10-,11+/m1/s1.
What are the key properties of 1-[(2R,3R,5S)-2-methyl-5-(2-methylprop-1-enyl)oxolan-3-yl]ethanone?
1-[(2R,3R,5S)-2-methyl-5-(2-methylprop-1-enyl)oxolan-3-yl]ethanone has a molecular weight of 182.26 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R,3R,5S)-2-methyl-5-(2-methylprop-1-enyl)oxolan-3-yl]ethanone is sourced from PubChem (CID 134969318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).