hydroxy-dimethyl-pent-1-ynylsilane

C7H14OSi — CID 15552519

IUPAChydroxy-dimethyl-pent-1-ynylsilane
SMILESCCCC#C[Si](C)(C)O
InChIInChI=1S/C7H14OSi/c1-4-5-6-7-9(2,3)8/h8H,4-5H2,1-3H3
InChIKeyHBWPERXSDAMDGA-UHFFFAOYSA-N
MW142.27 g/mol
LogP1.53
Rot. Bonds1

About hydroxy-dimethyl-pent-1-ynylsilane

hydroxy-dimethyl-pent-1-ynylsilane (PubChem CID 15552519) has the molecular formula C7H14OSi and a molecular weight of 142.27 g/mol. Its IUPAC name is hydroxy-dimethyl-pent-1-ynylsilane.

Molecular Properties

Compound Namehydroxy-dimethyl-pent-1-ynylsilane
PubChem CID15552519
Molecular FormulaC7H14OSi
Molecular Weight142.27 g/mol
Exact Mass142.08
IUPAC Namehydroxy-dimethyl-pent-1-ynylsilane
SMILESCCCC#C[Si](C)(C)O
InChIInChI=1S/C7H14OSi/c1-4-5-6-7-9(2,3)8/h8H,4-5H2,1-3H3
InChIKeyHBWPERXSDAMDGA-UHFFFAOYSA-N
XLogP1.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.27
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hydroxy-dimethyl-pent-1-ynylsilane?
The IUPAC name of hydroxy-dimethyl-pent-1-ynylsilane (CID 15552519) is hydroxy-dimethyl-pent-1-ynylsilane.
What is the SMILES notation for hydroxy-dimethyl-pent-1-ynylsilane?
The canonical SMILES for hydroxy-dimethyl-pent-1-ynylsilane is CCCC#C[Si](C)(C)O.
What is the InChIKey of hydroxy-dimethyl-pent-1-ynylsilane?
The InChIKey is HBWPERXSDAMDGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14OSi/c1-4-5-6-7-9(2,3)8/h8H,4-5H2,1-3H3.
What are the key properties of hydroxy-dimethyl-pent-1-ynylsilane?
hydroxy-dimethyl-pent-1-ynylsilane has a molecular weight of 142.27 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-dimethyl-pent-1-ynylsilane is sourced from PubChem (CID 15552519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).