4-(2-methylprop-1-enylsilyl)butan-1-ol

C8H18OSi — CID 154168843

IUPAC4-(2-methylprop-1-enylsilyl)butan-1-ol
SMILESCC(C)=C[SiH2]CCCCO
InChIInChI=1S/C8H18OSi/c1-8(2)7-10-6-4-3-5-9/h7,9H,3-6,10H2,1-2H3
InChIKeyZPWPPELCPJUWGT-UHFFFAOYSA-N
MW158.32 g/mol
LogP1.27
Rot. Bonds5

About 4-(2-methylprop-1-enylsilyl)butan-1-ol

4-(2-methylprop-1-enylsilyl)butan-1-ol (PubChem CID 154168843) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is 4-(2-methylprop-1-enylsilyl)butan-1-ol.

Molecular Properties

Compound Name4-(2-methylprop-1-enylsilyl)butan-1-ol
PubChem CID154168843
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Name4-(2-methylprop-1-enylsilyl)butan-1-ol
SMILESCC(C)=C[SiH2]CCCCO
InChIInChI=1S/C8H18OSi/c1-8(2)7-10-6-4-3-5-9/h7,9H,3-6,10H2,1-2H3
InChIKeyZPWPPELCPJUWGT-UHFFFAOYSA-N
XLogP1.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 51.27
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 4-(2-methylprop-1-enylsilyl)butan-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

Related Compounds

2-methylprop-1-enyl(oct-7-enyl)silane
CID 154093465
N,N-diethyl-3-(2-methylprop-1-enylsilyl)propan-1-amine
CID 154087974
N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine
CID 154039746
N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine
CID 154098802
N-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine
CID 154135662
acetic acid;butane-1,4-diol
CID 53446412
pentadecane-1,15-diol
CID 518994
hexane-1,6-diol;octane-1,8-diol
CID 21202869
tricosane-1,23-diol
CID 25144332
trioctacontane-1,83-diol
CID 87526146
heptane-1,7-diol;nonane-1,9-diol
CID 174499055
CID 157146691
CID 157146691

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylprop-1-enylsilyl)butan-1-ol?
The IUPAC name of 4-(2-methylprop-1-enylsilyl)butan-1-ol (CID 154168843) is 4-(2-methylprop-1-enylsilyl)butan-1-ol.
What is the SMILES notation for 4-(2-methylprop-1-enylsilyl)butan-1-ol?
The canonical SMILES for 4-(2-methylprop-1-enylsilyl)butan-1-ol is CC(C)=C[SiH2]CCCCO.
What is the InChIKey of 4-(2-methylprop-1-enylsilyl)butan-1-ol?
The InChIKey is ZPWPPELCPJUWGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-8(2)7-10-6-4-3-5-9/h7,9H,3-6,10H2,1-2H3.
What are the key properties of 4-(2-methylprop-1-enylsilyl)butan-1-ol?
4-(2-methylprop-1-enylsilyl)butan-1-ol has a molecular weight of 158.32 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylprop-1-enylsilyl)butan-1-ol is sourced from PubChem (CID 154168843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).