hept-1-ynyl-hydroxy-dimethylsilane

C9H18OSi — CID 11275270

IUPAChept-1-ynyl-hydroxy-dimethylsilane
SMILESCCCCCC#C[Si](C)(C)O
InChIInChI=1S/C9H18OSi/c1-4-5-6-7-8-9-11(2,3)10/h10H,4-7H2,1-3H3
InChIKeyUHNUYNWZVHOILC-UHFFFAOYSA-N
MW170.33 g/mol
LogP2.31
Rot. Bonds3

About hept-1-ynyl-hydroxy-dimethylsilane

hept-1-ynyl-hydroxy-dimethylsilane (PubChem CID 11275270) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is hept-1-ynyl-hydroxy-dimethylsilane.

Molecular Properties

Compound Namehept-1-ynyl-hydroxy-dimethylsilane
PubChem CID11275270
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Namehept-1-ynyl-hydroxy-dimethylsilane
SMILESCCCCCC#C[Si](C)(C)O
InChIInChI=1S/C9H18OSi/c1-4-5-6-7-8-9-11(2,3)10/h10H,4-7H2,1-3H3
InChIKeyUHNUYNWZVHOILC-UHFFFAOYSA-N
XLogP2.31
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 52.31
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': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

Hept-1-ynyl-trimethyl-silane
CID 10964922
Hexyl(dimethyl)silanol
CID 18913392
Trimethyl(nona-1,3-diynyl)silane
CID 90797225
Deca-1,4-diynyl(trimethyl)silane
CID 11031014
Hex-1-ynyl-hydroxy-dimethylsilane
CID 15372058
1-Triethylsilyl-1-heptyne
CID 99738219
1,1-Dimethyl-1-silacycloundeca-3,9-diyne
CID 15436146
Trimethyl(undeca-1,7-diynyl)silane
CID 134897896
3-(Diisopropylmethoxysilyl) hept-1-yne
CID 155490230
Trimethyl(nona-1,7-diynyl)silane
CID 14085007
Hex-1-ynyl-dimethyl-trimethylsilyloxysilane
CID 14942675
Hexyl-hydroxy-di(propan-2-yl)silane
CID 19956474

Frequently Asked Questions

What is the IUPAC name of hept-1-ynyl-hydroxy-dimethylsilane?
The IUPAC name of hept-1-ynyl-hydroxy-dimethylsilane (CID 11275270) is hept-1-ynyl-hydroxy-dimethylsilane.
What is the SMILES notation for hept-1-ynyl-hydroxy-dimethylsilane?
The canonical SMILES for hept-1-ynyl-hydroxy-dimethylsilane is CCCCCC#C[Si](C)(C)O.
What is the InChIKey of hept-1-ynyl-hydroxy-dimethylsilane?
The InChIKey is UHNUYNWZVHOILC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-4-5-6-7-8-9-11(2,3)10/h10H,4-7H2,1-3H3.
What are the key properties of hept-1-ynyl-hydroxy-dimethylsilane?
hept-1-ynyl-hydroxy-dimethylsilane has a molecular weight of 170.33 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hept-1-ynyl-hydroxy-dimethylsilane is sourced from PubChem (CID 11275270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).