1-pentyl-2-trimethylsilylcyclohex-2-en-1-ol

C14H28OSi — CID 10083030

IUPAC1-pentyl-2-trimethylsilylcyclohex-2-en-1-ol
SMILESCCCCCC1(O)CCCC=C1[Si](C)(C)C
InChIInChI=1S/C14H28OSi/c1-5-6-8-11-14(15)12-9-7-10-13(14)16(2,3)4/h10,15H,5-9,11-12H2,1-4H3
InChIKeyWVBMKBMLERKIDQ-UHFFFAOYSA-N
MW240.46 g/mol
LogP4.29
Rot. Bonds5

About 1-pentyl-2-trimethylsilylcyclohex-2-en-1-ol

1-pentyl-2-trimethylsilylcyclohex-2-en-1-ol (PubChem CID 10083030) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is 1-pentyl-2-trimethylsilylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name1-pentyl-2-trimethylsilylcyclohex-2-en-1-ol
PubChem CID10083030
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Name1-pentyl-2-trimethylsilylcyclohex-2-en-1-ol
SMILESCCCCCC1(O)CCCC=C1[Si](C)(C)C
InChIInChI=1S/C14H28OSi/c1-5-6-8-11-14(15)12-9-7-10-13(14)16(2,3)4/h10,15H,5-9,11-12H2,1-4H3
InChIKeyWVBMKBMLERKIDQ-UHFFFAOYSA-N
XLogP4.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.29
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'}

Analyze 1-pentyl-2-trimethylsilylcyclohex-2-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 1-pentyl-2-trimethylsilylcyclohex-2-en-1-ol?
The IUPAC name of 1-pentyl-2-trimethylsilylcyclohex-2-en-1-ol (CID 10083030) is 1-pentyl-2-trimethylsilylcyclohex-2-en-1-ol.
What is the SMILES notation for 1-pentyl-2-trimethylsilylcyclohex-2-en-1-ol?
The canonical SMILES for 1-pentyl-2-trimethylsilylcyclohex-2-en-1-ol is CCCCCC1(O)CCCC=C1[Si](C)(C)C.
What is the InChIKey of 1-pentyl-2-trimethylsilylcyclohex-2-en-1-ol?
The InChIKey is WVBMKBMLERKIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi/c1-5-6-8-11-14(15)12-9-7-10-13(14)16(2,3)4/h10,15H,5-9,11-12H2,1-4H3.
What are the key properties of 1-pentyl-2-trimethylsilylcyclohex-2-en-1-ol?
1-pentyl-2-trimethylsilylcyclohex-2-en-1-ol has a molecular weight of 240.46 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pentyl-2-trimethylsilylcyclohex-2-en-1-ol is sourced from PubChem (CID 10083030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).