5-trimethylsilylpent-4-yn-2-ol

C8H16OSi — CID 11073669

IUPAC5-trimethylsilylpent-4-yn-2-ol
SMILESCC(O)CC#C[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-8(9)6-5-7-10(2,3)4/h8-9H,6H2,1-4H3
InChIKeyZTXCCPZECKSLOX-UHFFFAOYSA-N
MW156.30 g/mol
LogP1.64
Rot. Bonds1

About 5-trimethylsilylpent-4-yn-2-ol

5-trimethylsilylpent-4-yn-2-ol (PubChem CID 11073669) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is 5-trimethylsilylpent-4-yn-2-ol.

Molecular Properties

Compound Name5-trimethylsilylpent-4-yn-2-ol
PubChem CID11073669
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Name5-trimethylsilylpent-4-yn-2-ol
SMILESCC(O)CC#C[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-8(9)6-5-7-10(2,3)4/h8-9H,6H2,1-4H3
InChIKeyZTXCCPZECKSLOX-UHFFFAOYSA-N
XLogP1.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 51.64
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'}

Analyze 5-trimethylsilylpent-4-yn-2-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

(3S)-2-methyl-6-trimethylsilylhex-5-yn-3-ol
CID 130831196
5-[tert-butyl(dimethyl)silyl]pent-4-yn-2-ol
CID 552364
2-methyl-5-trimethylsilylpent-4-ynoic acid
CID 102228777
(2R)-2-hydroxy-5-trimethylsilylpent-4-ynal
CID 89079207
(3R)-3-hydroxy-6-trimethylsilylhex-5-ynenitrile
CID 76764362
(2R,9R)-deca-4,6-diyne-2,9-diol
CID 129384337
[(2R)-5-trimethylsilylpent-4-yn-2-yl] carbamate
CID 175398792
(4R)-1-trimethylsilyltridec-1-yn-4-ol
CID 139667273
methyl N-[(2R)-5-trimethylsilylpent-4-yn-2-yl]carbamate
CID 11063776
[(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane
CID 11390445
(Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol
CID 10488754
1-(4-bromophenyl)-4-trimethylsilylbut-3-yn-1-ol
CID 10334774

Frequently Asked Questions

What is the IUPAC name of 5-trimethylsilylpent-4-yn-2-ol?
The IUPAC name of 5-trimethylsilylpent-4-yn-2-ol (CID 11073669) is 5-trimethylsilylpent-4-yn-2-ol.
What is the SMILES notation for 5-trimethylsilylpent-4-yn-2-ol?
The canonical SMILES for 5-trimethylsilylpent-4-yn-2-ol is CC(O)CC#C[Si](C)(C)C.
What is the InChIKey of 5-trimethylsilylpent-4-yn-2-ol?
The InChIKey is ZTXCCPZECKSLOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-8(9)6-5-7-10(2,3)4/h8-9H,6H2,1-4H3.
What are the key properties of 5-trimethylsilylpent-4-yn-2-ol?
5-trimethylsilylpent-4-yn-2-ol has a molecular weight of 156.30 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-trimethylsilylpent-4-yn-2-ol is sourced from PubChem (CID 11073669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).