5-cyclopropyl-5-[(3S,4Z)-4-(1-hydroxyethylidene)-3-methyl-5-oxooxolan-3-yl]-3,4-dimethylfuran-2-one

C16H20O5 — CID 139598365

IUPAC5-cyclopropyl-5-[(3S,4Z)-4-(1-hydroxyethylidene)-3-methyl-5-oxooxolan-3-yl]-3,4-dimethylfuran-2-one
SMILESCC1=C(C)C(C2CC2)([C@]2(C)COC(=O)/C2=C(/C)O)OC1=O
InChIInChI=1S/C16H20O5/c1-8-9(2)16(11-5-6-11,21-13(8)18)15(4)7-20-14(19)12(15)10(3)17/h11,17H,5-7H2,1-4H3/b12-10+/t15-,16?/m1/s1
InChIKeyLGFGTSIPPJYWGV-RYLAVAPISA-N
MW292.33 g/mol
LogP2.42
Rot. Bonds2

About 5-cyclopropyl-5-[(3S,4Z)-4-(1-hydroxyethylidene)-3-methyl-5-oxooxolan-3-yl]-3,4-dimethylfuran-2-one

5-cyclopropyl-5-[(3S,4Z)-4-(1-hydroxyethylidene)-3-methyl-5-oxooxolan-3-yl]-3,4-dimethylfuran-2-one (PubChem CID 139598365) has the molecular formula C16H20O5 and a molecular weight of 292.33 g/mol. Its IUPAC name is 5-cyclopropyl-5-[(3S,4Z)-4-(1-hydroxyethylidene)-3-methyl-5-oxooxolan-3-yl]-3,4-dimethylfuran-2-one.

Molecular Properties

Compound Name5-cyclopropyl-5-[(3S,4Z)-4-(1-hydroxyethylidene)-3-methyl-5-oxooxolan-3-yl]-3,4-dimethylfuran-2-one
PubChem CID139598365
Molecular FormulaC16H20O5
Molecular Weight292.33 g/mol
Exact Mass292.13
IUPAC Name5-cyclopropyl-5-[(3S,4Z)-4-(1-hydroxyethylidene)-3-methyl-5-oxooxolan-3-yl]-3,4-dimethylfuran-2-one
SMILESCC1=C(C)C(C2CC2)([C@]2(C)COC(=O)/C2=C(/C)O)OC1=O
InChIInChI=1S/C16H20O5/c1-8-9(2)16(11-5-6-11,21-13(8)18)15(4)7-20-14(19)12(15)10(3)17/h11,17H,5-7H2,1-4H3/b12-10+/t15-,16?/m1/s1
InChIKeyLGFGTSIPPJYWGV-RYLAVAPISA-N
XLogP2.42
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-5-[(3S,4Z)-4-(1-hydroxyethylidene)-3-methyl-5-oxooxolan-3-yl]-3,4-dimethylfuran-2-one?
The IUPAC name of 5-cyclopropyl-5-[(3S,4Z)-4-(1-hydroxyethylidene)-3-methyl-5-oxooxolan-3-yl]-3,4-dimethylfuran-2-one (CID 139598365) is 5-cyclopropyl-5-[(3S,4Z)-4-(1-hydroxyethylidene)-3-methyl-5-oxooxolan-3-yl]-3,4-dimethylfuran-2-one.
What is the SMILES notation for 5-cyclopropyl-5-[(3S,4Z)-4-(1-hydroxyethylidene)-3-methyl-5-oxooxolan-3-yl]-3,4-dimethylfuran-2-one?
The canonical SMILES for 5-cyclopropyl-5-[(3S,4Z)-4-(1-hydroxyethylidene)-3-methyl-5-oxooxolan-3-yl]-3,4-dimethylfuran-2-one is CC1=C(C)C(C2CC2)([C@]2(C)COC(=O)/C2=C(/C)O)OC1=O.
What is the InChIKey of 5-cyclopropyl-5-[(3S,4Z)-4-(1-hydroxyethylidene)-3-methyl-5-oxooxolan-3-yl]-3,4-dimethylfuran-2-one?
The InChIKey is LGFGTSIPPJYWGV-RYLAVAPISA-N. The full InChI is InChI=1S/C16H20O5/c1-8-9(2)16(11-5-6-11,21-13(8)18)15(4)7-20-14(19)12(15)10(3)17/h11,17H,5-7H2,1-4H3/b12-10+/t15-,16?/m1/s1.
What are the key properties of 5-cyclopropyl-5-[(3S,4Z)-4-(1-hydroxyethylidene)-3-methyl-5-oxooxolan-3-yl]-3,4-dimethylfuran-2-one?
5-cyclopropyl-5-[(3S,4Z)-4-(1-hydroxyethylidene)-3-methyl-5-oxooxolan-3-yl]-3,4-dimethylfuran-2-one has a molecular weight of 292.33 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-5-[(3S,4Z)-4-(1-hydroxyethylidene)-3-methyl-5-oxooxolan-3-yl]-3,4-dimethylfuran-2-one is sourced from PubChem (CID 139598365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).