[(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpent-2-enoate

C17H28O5 — CID 10852594

IUPAC[(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpent-2-enoate
SMILESCC(C)=CC(=O)OC[C@H](CO)OC(=O)C=C(C(C)C)C(C)C
InChIInChI=1S/C17H28O5/c1-11(2)7-16(19)21-10-14(9-18)22-17(20)8-15(12(3)4)13(5)6/h7-8,12-14,18H,9-10H2,1-6H3/t14-/m0/s1
InChIKeyFOQUFWLSTRWRNU-AWEZNQCLSA-N
MW312.41 g/mol
LogP2.64
Rot. Bonds8

About [(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpent-2-enoate

[(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpent-2-enoate (PubChem CID 10852594) has the molecular formula C17H28O5 and a molecular weight of 312.41 g/mol. Its IUPAC name is [(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpent-2-enoate.

Molecular Properties

Compound Name[(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpent-2-enoate
PubChem CID10852594
Molecular FormulaC17H28O5
Molecular Weight312.41 g/mol
Exact Mass312.19
IUPAC Name[(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpent-2-enoate
SMILESCC(C)=CC(=O)OC[C@H](CO)OC(=O)C=C(C(C)C)C(C)C
InChIInChI=1S/C17H28O5/c1-11(2)7-16(19)21-10-14(9-18)22-17(20)8-15(12(3)4)13(5)6/h7-8,12-14,18H,9-10H2,1-6H3/t14-/m0/s1
InChIKeyFOQUFWLSTRWRNU-AWEZNQCLSA-N
XLogP2.64
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpent-2-enoate?
The IUPAC name of [(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpent-2-enoate (CID 10852594) is [(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpent-2-enoate.
What is the SMILES notation for [(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpent-2-enoate?
The canonical SMILES for [(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpent-2-enoate is CC(C)=CC(=O)OC[C@H](CO)OC(=O)C=C(C(C)C)C(C)C.
What is the InChIKey of [(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpent-2-enoate?
The InChIKey is FOQUFWLSTRWRNU-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H28O5/c1-11(2)7-16(19)21-10-14(9-18)22-17(20)8-15(12(3)4)13(5)6/h7-8,12-14,18H,9-10H2,1-6H3/t14-/m0/s1.
What are the key properties of [(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpent-2-enoate?
[(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpent-2-enoate has a molecular weight of 312.41 g/mol, XLogP of 2.64, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpent-2-enoate is sourced from PubChem (CID 10852594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).