(Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-1-ol

C9H19IOSi — CID 10494276

IUPAC(Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-1-ol
SMILESC/C(CCCO)=C(/I)[Si](C)(C)C
InChIInChI=1S/C9H19IOSi/c1-8(6-5-7-11)9(10)12(2,3)4/h11H,5-7H2,1-4H3/b9-8+
InChIKeyUZPOHVYAWNQMGC-CMDGGOBGSA-N
MW298.24 g/mol
LogP3.35
Rot. Bonds4

About (Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-1-ol

(Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-1-ol (PubChem CID 10494276) has the molecular formula C9H19IOSi and a molecular weight of 298.24 g/mol. Its IUPAC name is (Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-1-ol.

Molecular Properties

Compound Name(Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-1-ol
PubChem CID10494276
Molecular FormulaC9H19IOSi
Molecular Weight298.24 g/mol
Exact Mass298.02
IUPAC Name(Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-1-ol
SMILESC/C(CCCO)=C(/I)[Si](C)(C)C
InChIInChI=1S/C9H19IOSi/c1-8(6-5-7-11)9(10)12(2,3)4/h11H,5-7H2,1-4H3/b9-8+
InChIKeyUZPOHVYAWNQMGC-CMDGGOBGSA-N
XLogP3.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.24
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-(Trimethylsilylmethyl)pent-4-en-1-ol
CID 10975961
4-(Trimethylsilylmethyl)hexa-4,5-dien-1-ol
CID 101809715
(Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol
CID 10616092
(Z)-4-iodo-3-methyl-4-trimethylsilylbut-3-en-1-ol
CID 10660677
(Z)-6-iodo-5-methyl-6-trimethylsilylhex-5-en-1-ol
CID 10733860
(Z)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol
CID 134906160
6-Methyl-5-trimethylsilylhept-5-en-1-ol
CID 174371762
(Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-2-ol
CID 10613990
(E)-11-iodo-10-methyl-11-trimethylsilylundec-10-en-1-ol
CID 11794268
(Z)-5-iodo-5-trimethylsilylpent-4-en-1-ol
CID 15321829
(E)-5-iodo-5-trimethylsilylpent-4-en-1-ol
CID 131855179

Frequently Asked Questions

What is the IUPAC name of (Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-1-ol?
The IUPAC name of (Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-1-ol (CID 10494276) is (Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-1-ol.
What is the SMILES notation for (Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-1-ol?
The canonical SMILES for (Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-1-ol is C/C(CCCO)=C(/I)[Si](C)(C)C.
What is the InChIKey of (Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-1-ol?
The InChIKey is UZPOHVYAWNQMGC-CMDGGOBGSA-N. The full InChI is InChI=1S/C9H19IOSi/c1-8(6-5-7-11)9(10)12(2,3)4/h11H,5-7H2,1-4H3/b9-8+.
What are the key properties of (Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-1-ol?
(Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-1-ol has a molecular weight of 298.24 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-iodo-4-methyl-5-trimethylsilylpent-4-en-1-ol is sourced from PubChem (CID 10494276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).