(E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol

C15H30OSi — CID 10060901

IUPAC(E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol
SMILESCC[Si](/C=C/C(O)C1CCCCC1)(CC)CC
InChIInChI=1S/C15H30OSi/c1-4-17(5-2,6-3)13-12-15(16)14-10-8-7-9-11-14/h12-16H,4-11H2,1-3H3/b13-12+
InChIKeyRHROWBJENYMUCB-OUKQBFOZSA-N
MW254.49 g/mol
LogP4.53
Rot. Bonds6

About (E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol

(E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol (PubChem CID 10060901) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is (E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol.

Molecular Properties

Compound Name(E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol
PubChem CID10060901
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Name(E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol
SMILESCC[Si](/C=C/C(O)C1CCCCC1)(CC)CC
InChIInChI=1S/C15H30OSi/c1-4-17(5-2,6-3)13-12-15(16)14-10-8-7-9-11-14/h12-16H,4-11H2,1-3H3/b13-12+
InChIKeyRHROWBJENYMUCB-OUKQBFOZSA-N
XLogP4.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.49
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol?
The IUPAC name of (E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol (CID 10060901) is (E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol.
What is the SMILES notation for (E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol?
The canonical SMILES for (E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol is CC[Si](/C=C/C(O)C1CCCCC1)(CC)CC.
What is the InChIKey of (E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol?
The InChIKey is RHROWBJENYMUCB-OUKQBFOZSA-N. The full InChI is InChI=1S/C15H30OSi/c1-4-17(5-2,6-3)13-12-15(16)14-10-8-7-9-11-14/h12-16H,4-11H2,1-3H3/b13-12+.
What are the key properties of (E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol?
(E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol has a molecular weight of 254.49 g/mol, XLogP of 4.53, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol is sourced from PubChem (CID 10060901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).