(Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol

C15H31IOSi — CID 134906160

IUPAC(Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol
SMILESC/C(CCCCCCCCCO)=C(/I)[Si](C)(C)C
InChIInChI=1S/C15H31IOSi/c1-14(15(16)18(2,3)4)12-10-8-6-5-7-9-11-13-17/h17H,5-13H2,1-4H3/b15-14+
InChIKeyUQDYPSQSMRHJBV-CCEZHUSRSA-N
MW382.40 g/mol
LogP5.69
Rot. Bonds10

About (Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol

(Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol (PubChem CID 134906160) has the molecular formula C15H31IOSi and a molecular weight of 382.40 g/mol. Its IUPAC name is (Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol.

Molecular Properties

Compound Name(Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol
PubChem CID134906160
Molecular FormulaC15H31IOSi
Molecular Weight382.40 g/mol
Exact Mass382.12
IUPAC Name(Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol
SMILESC/C(CCCCCCCCCO)=C(/I)[Si](C)(C)C
InChIInChI=1S/C15H31IOSi/c1-14(15(16)18(2,3)4)12-10-8-6-5-7-9-11-13-17/h17H,5-13H2,1-4H3/b15-14+
InChIKeyUQDYPSQSMRHJBV-CCEZHUSRSA-N
XLogP5.69
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.40
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol?
The IUPAC name of (Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol (CID 134906160) is (Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol.
What is the SMILES notation for (Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol?
The canonical SMILES for (Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol is C/C(CCCCCCCCCO)=C(/I)[Si](C)(C)C.
What is the InChIKey of (Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol?
The InChIKey is UQDYPSQSMRHJBV-CCEZHUSRSA-N. The full InChI is InChI=1S/C15H31IOSi/c1-14(15(16)18(2,3)4)12-10-8-6-5-7-9-11-13-17/h17H,5-13H2,1-4H3/b15-14+.
What are the key properties of (Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol?
(Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol has a molecular weight of 382.40 g/mol, XLogP of 5.69, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol is sourced from PubChem (CID 134906160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).