(12-hydroxy-1-iodo-4,10-dimethoxy-3,5,9-trimethyltetradec-1-en-6-yl) 2-methylpropanoate

C23H43IO5 — CID 155142711

IUPAC(12-hydroxy-1-iodo-4,10-dimethoxy-3,5,9-trimethyltetradec-1-en-6-yl) 2-methylpropanoate
SMILESCCC(O)CC(OC)C(C)CCC(OC(=O)C(C)C)C(C)C(OC)C(C)C=CI
InChIInChI=1S/C23H43IO5/c1-9-19(25)14-21(27-7)16(4)10-11-20(29-23(26)15(2)3)18(6)22(28-8)17(5)12-13-24/h12-13,15-22,25H,9-11,14H2,1-8H3
InChIKeyKWOZRAVNXPNTOJ-UHFFFAOYSA-N
MW526.50 g/mol
LogP5.38
Rot. Bonds15

About (12-hydroxy-1-iodo-4,10-dimethoxy-3,5,9-trimethyltetradec-1-en-6-yl) 2-methylpropanoate

(12-hydroxy-1-iodo-4,10-dimethoxy-3,5,9-trimethyltetradec-1-en-6-yl) 2-methylpropanoate (PubChem CID 155142711) has the molecular formula C23H43IO5 and a molecular weight of 526.50 g/mol. Its IUPAC name is (12-hydroxy-1-iodo-4,10-dimethoxy-3,5,9-trimethyltetradec-1-en-6-yl) 2-methylpropanoate.

Molecular Properties

Compound Name(12-hydroxy-1-iodo-4,10-dimethoxy-3,5,9-trimethyltetradec-1-en-6-yl) 2-methylpropanoate
PubChem CID155142711
Molecular FormulaC23H43IO5
Molecular Weight526.50 g/mol
Exact Mass526.22
IUPAC Name(12-hydroxy-1-iodo-4,10-dimethoxy-3,5,9-trimethyltetradec-1-en-6-yl) 2-methylpropanoate
SMILESCCC(O)CC(OC)C(C)CCC(OC(=O)C(C)C)C(C)C(OC)C(C)C=CI
InChIInChI=1S/C23H43IO5/c1-9-19(25)14-21(27-7)16(4)10-11-20(29-23(26)15(2)3)18(6)22(28-8)17(5)12-13-24/h12-13,15-22,25H,9-11,14H2,1-8H3
InChIKeyKWOZRAVNXPNTOJ-UHFFFAOYSA-N
XLogP5.38
TPSA64.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds15
Heavy Atoms29
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.50
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (12-hydroxy-1-iodo-4,10-dimethoxy-3,5,9-trimethyltetradec-1-en-6-yl) 2-methylpropanoate?
The IUPAC name of (12-hydroxy-1-iodo-4,10-dimethoxy-3,5,9-trimethyltetradec-1-en-6-yl) 2-methylpropanoate (CID 155142711) is (12-hydroxy-1-iodo-4,10-dimethoxy-3,5,9-trimethyltetradec-1-en-6-yl) 2-methylpropanoate.
What is the SMILES notation for (12-hydroxy-1-iodo-4,10-dimethoxy-3,5,9-trimethyltetradec-1-en-6-yl) 2-methylpropanoate?
The canonical SMILES for (12-hydroxy-1-iodo-4,10-dimethoxy-3,5,9-trimethyltetradec-1-en-6-yl) 2-methylpropanoate is CCC(O)CC(OC)C(C)CCC(OC(=O)C(C)C)C(C)C(OC)C(C)C=CI.
What is the InChIKey of (12-hydroxy-1-iodo-4,10-dimethoxy-3,5,9-trimethyltetradec-1-en-6-yl) 2-methylpropanoate?
The InChIKey is KWOZRAVNXPNTOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H43IO5/c1-9-19(25)14-21(27-7)16(4)10-11-20(29-23(26)15(2)3)18(6)22(28-8)17(5)12-13-24/h12-13,15-22,25H,9-11,14H2,1-8H3.
What are the key properties of (12-hydroxy-1-iodo-4,10-dimethoxy-3,5,9-trimethyltetradec-1-en-6-yl) 2-methylpropanoate?
(12-hydroxy-1-iodo-4,10-dimethoxy-3,5,9-trimethyltetradec-1-en-6-yl) 2-methylpropanoate has a molecular weight of 526.50 g/mol, XLogP of 5.38, 15 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (12-hydroxy-1-iodo-4,10-dimethoxy-3,5,9-trimethyltetradec-1-en-6-yl) 2-methylpropanoate is sourced from PubChem (CID 155142711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).