(Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol

C11H23IOSi — CID 10616092

IUPAC(Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol
SMILESC/C(CCCCCO)=C(/I)[Si](C)(C)C
InChIInChI=1S/C11H23IOSi/c1-10(8-6-5-7-9-13)11(12)14(2,3)4/h13H,5-9H2,1-4H3/b11-10+
InChIKeyDPWWHUBUNIXXKH-ZHACJKMWSA-N
MW326.29 g/mol
LogP4.13
Rot. Bonds6

About (Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol

(Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol (PubChem CID 10616092) has the molecular formula C11H23IOSi and a molecular weight of 326.29 g/mol. Its IUPAC name is (Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol.

Molecular Properties

Compound Name(Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol
PubChem CID10616092
Molecular FormulaC11H23IOSi
Molecular Weight326.29 g/mol
Exact Mass326.06
IUPAC Name(Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol
SMILESC/C(CCCCCO)=C(/I)[Si](C)(C)C
InChIInChI=1S/C11H23IOSi/c1-10(8-6-5-7-9-13)11(12)14(2,3)4/h13H,5-9H2,1-4H3/b11-10+
InChIKeyDPWWHUBUNIXXKH-ZHACJKMWSA-N
XLogP4.13
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.29
LogP ≤ 54.13
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'}

Analyze (Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol?
The IUPAC name of (Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol (CID 10616092) is (Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol.
What is the SMILES notation for (Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol?
The canonical SMILES for (Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol is C/C(CCCCCO)=C(/I)[Si](C)(C)C.
What is the InChIKey of (Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol?
The InChIKey is DPWWHUBUNIXXKH-ZHACJKMWSA-N. The full InChI is InChI=1S/C11H23IOSi/c1-10(8-6-5-7-9-13)11(12)14(2,3)4/h13H,5-9H2,1-4H3/b11-10+.
What are the key properties of (Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol?
(Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol has a molecular weight of 326.29 g/mol, XLogP of 4.13, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-7-iodo-6-methyl-7-trimethylsilylhept-6-en-1-ol is sourced from PubChem (CID 10616092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).