[(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate

C22H32O5 — CID 643686

IUPAC[(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate
SMILESC=C1C[C@@H](OC(C)=O)[C@@H](C(C)C)[C@@H]2[C@@H](C(C)=O)[C@@H](OC(=O)/C(C)=C\C)C[C@@H]12
InChIInChI=1S/C22H32O5/c1-8-12(4)22(25)27-18-10-16-13(5)9-17(26-15(7)24)19(11(2)3)21(16)20(18)14(6)23/h8,11,16-21H,5,9-10H2,1-4,6-7H3/b12-8-/t16-,17+,18-,19+,20-,21+/m0/s1
InChIKeyFDFXUUAZUMJPNJ-OZWCXVTBSA-N
MW376.49 g/mol
LogP3.87
Rot. Bonds5

About [(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate

[(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate (PubChem CID 643686) has the molecular formula C22H32O5 and a molecular weight of 376.49 g/mol. Its IUPAC name is [(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate.

Molecular Properties

Compound Name[(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate
PubChem CID643686
Molecular FormulaC22H32O5
Molecular Weight376.49 g/mol
Exact Mass376.22
IUPAC Name[(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate
SMILESC=C1C[C@@H](OC(C)=O)[C@@H](C(C)C)[C@@H]2[C@@H](C(C)=O)[C@@H](OC(=O)/C(C)=C\C)C[C@@H]12
InChIInChI=1S/C22H32O5/c1-8-12(4)22(25)27-18-10-16-13(5)9-17(26-15(7)24)19(11(2)3)21(16)20(18)14(6)23/h8,11,16-21H,5,9-10H2,1-4,6-7H3/b12-8-/t16-,17+,18-,19+,20-,21+/m0/s1
InChIKeyFDFXUUAZUMJPNJ-OZWCXVTBSA-N
XLogP3.87
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.49
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate?
The IUPAC name of [(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate (CID 643686) is [(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate.
What is the SMILES notation for [(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate?
The canonical SMILES for [(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate is C=C1C[C@@H](OC(C)=O)[C@@H](C(C)C)[C@@H]2[C@@H](C(C)=O)[C@@H](OC(=O)/C(C)=C\C)C[C@@H]12.
What is the InChIKey of [(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate?
The InChIKey is FDFXUUAZUMJPNJ-OZWCXVTBSA-N. The full InChI is InChI=1S/C22H32O5/c1-8-12(4)22(25)27-18-10-16-13(5)9-17(26-15(7)24)19(11(2)3)21(16)20(18)14(6)23/h8,11,16-21H,5,9-10H2,1-4,6-7H3/b12-8-/t16-,17+,18-,19+,20-,21+/m0/s1.
What are the key properties of [(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate?
[(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate has a molecular weight of 376.49 g/mol, XLogP of 3.87, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3R,3aR,4S,5R,7aR)-3-acetyl-5-acetyloxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-2-yl] (Z)-2-methylbut-2-enoate is sourced from PubChem (CID 643686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).