[(2S,4R,5R,6S,7R)-7-hydroxy-6,10-dimethyl-8-oxo-2-prop-1-en-2-ylspiro[4.5]dec-9-en-4-yl] (E)-2-methylbut-2-enoate

C20H28O4 — CID 10471966

IUPAC[(2S,4R,5R,6S,7R)-7-hydroxy-6,10-dimethyl-8-oxo-2-prop-1-en-2-ylspiro[4.5]dec-9-en-4-yl] (E)-2-methylbut-2-enoate
SMILESC=C(C)[C@@H]1C[C@@H](OC(=O)/C(C)=C/C)[C@@]2(C1)C(C)=CC(=O)[C@H](O)[C@H]2C
InChIInChI=1S/C20H28O4/c1-7-12(4)19(23)24-17-9-15(11(2)3)10-20(17)13(5)8-16(21)18(22)14(20)6/h7-8,14-15,17-18,22H,2,9-10H2,1,3-6H3/b12-7+/t14-,15-,17-,18-,20+/m1/s1
InChIKeyPRZHJEFHHOMZQJ-UFXSKVETSA-N
MW332.44 g/mol
LogP3.36
Rot. Bonds3

About [(2S,4R,5R,6S,7R)-7-hydroxy-6,10-dimethyl-8-oxo-2-prop-1-en-2-ylspiro[4.5]dec-9-en-4-yl] (E)-2-methylbut-2-enoate

[(2S,4R,5R,6S,7R)-7-hydroxy-6,10-dimethyl-8-oxo-2-prop-1-en-2-ylspiro[4.5]dec-9-en-4-yl] (E)-2-methylbut-2-enoate (PubChem CID 10471966) has the molecular formula C20H28O4 and a molecular weight of 332.44 g/mol. Its IUPAC name is [(2S,4R,5R,6S,7R)-7-hydroxy-6,10-dimethyl-8-oxo-2-prop-1-en-2-ylspiro[4.5]dec-9-en-4-yl] (E)-2-methylbut-2-enoate.

Molecular Properties

Compound Name[(2S,4R,5R,6S,7R)-7-hydroxy-6,10-dimethyl-8-oxo-2-prop-1-en-2-ylspiro[4.5]dec-9-en-4-yl] (E)-2-methylbut-2-enoate
PubChem CID10471966
Molecular FormulaC20H28O4
Molecular Weight332.44 g/mol
Exact Mass332.20
IUPAC Name[(2S,4R,5R,6S,7R)-7-hydroxy-6,10-dimethyl-8-oxo-2-prop-1-en-2-ylspiro[4.5]dec-9-en-4-yl] (E)-2-methylbut-2-enoate
SMILESC=C(C)[C@@H]1C[C@@H](OC(=O)/C(C)=C/C)[C@@]2(C1)C(C)=CC(=O)[C@H](O)[C@H]2C
InChIInChI=1S/C20H28O4/c1-7-12(4)19(23)24-17-9-15(11(2)3)10-20(17)13(5)8-16(21)18(22)14(20)6/h7-8,14-15,17-18,22H,2,9-10H2,1,3-6H3/b12-7+/t14-,15-,17-,18-,20+/m1/s1
InChIKeyPRZHJEFHHOMZQJ-UFXSKVETSA-N
XLogP3.36
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.44
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2S,4R,5R,6S,7R)-7-hydroxy-6,10-dimethyl-8-oxo-2-prop-1-en-2-ylspiro[4.5]dec-9-en-4-yl] (E)-2-methylbut-2-enoate?
The IUPAC name of [(2S,4R,5R,6S,7R)-7-hydroxy-6,10-dimethyl-8-oxo-2-prop-1-en-2-ylspiro[4.5]dec-9-en-4-yl] (E)-2-methylbut-2-enoate (CID 10471966) is [(2S,4R,5R,6S,7R)-7-hydroxy-6,10-dimethyl-8-oxo-2-prop-1-en-2-ylspiro[4.5]dec-9-en-4-yl] (E)-2-methylbut-2-enoate.
What is the SMILES notation for [(2S,4R,5R,6S,7R)-7-hydroxy-6,10-dimethyl-8-oxo-2-prop-1-en-2-ylspiro[4.5]dec-9-en-4-yl] (E)-2-methylbut-2-enoate?
The canonical SMILES for [(2S,4R,5R,6S,7R)-7-hydroxy-6,10-dimethyl-8-oxo-2-prop-1-en-2-ylspiro[4.5]dec-9-en-4-yl] (E)-2-methylbut-2-enoate is C=C(C)[C@@H]1C[C@@H](OC(=O)/C(C)=C/C)[C@@]2(C1)C(C)=CC(=O)[C@H](O)[C@H]2C.
What is the InChIKey of [(2S,4R,5R,6S,7R)-7-hydroxy-6,10-dimethyl-8-oxo-2-prop-1-en-2-ylspiro[4.5]dec-9-en-4-yl] (E)-2-methylbut-2-enoate?
The InChIKey is PRZHJEFHHOMZQJ-UFXSKVETSA-N. The full InChI is InChI=1S/C20H28O4/c1-7-12(4)19(23)24-17-9-15(11(2)3)10-20(17)13(5)8-16(21)18(22)14(20)6/h7-8,14-15,17-18,22H,2,9-10H2,1,3-6H3/b12-7+/t14-,15-,17-,18-,20+/m1/s1.
What are the key properties of [(2S,4R,5R,6S,7R)-7-hydroxy-6,10-dimethyl-8-oxo-2-prop-1-en-2-ylspiro[4.5]dec-9-en-4-yl] (E)-2-methylbut-2-enoate?
[(2S,4R,5R,6S,7R)-7-hydroxy-6,10-dimethyl-8-oxo-2-prop-1-en-2-ylspiro[4.5]dec-9-en-4-yl] (E)-2-methylbut-2-enoate has a molecular weight of 332.44 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,4R,5R,6S,7R)-7-hydroxy-6,10-dimethyl-8-oxo-2-prop-1-en-2-ylspiro[4.5]dec-9-en-4-yl] (E)-2-methylbut-2-enoate is sourced from PubChem (CID 10471966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).