(3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol

C10H20OSi — CID 101256852

IUPAC(3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol
SMILESCC(C)[C@](C)(O)C#C[Si](C)(C)C
InChIInChI=1S/C10H20OSi/c1-9(2)10(3,11)7-8-12(4,5)6/h9,11H,1-6H3/t10-/m1/s1
InChIKeyYLUADCCZMPSTTP-SNVBAGLBSA-N
MW184.35 g/mol
LogP2.27
Rot. Bonds1

About (3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol

(3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol (PubChem CID 101256852) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is (3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol.

Molecular Properties

Compound Name(3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol
PubChem CID101256852
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name(3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol
SMILESCC(C)[C@](C)(O)C#C[Si](C)(C)C
InChIInChI=1S/C10H20OSi/c1-9(2)10(3,11)7-8-12(4,5)6/h9,11H,1-6H3/t10-/m1/s1
InChIKeyYLUADCCZMPSTTP-SNVBAGLBSA-N
XLogP2.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 52.27
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 (3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-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-Methyl-4-(trimethylsilyl)but-3-yn-2-ol
CID 332724
3-Ethyl-1-trimethylsilanyl-pent-1-yn-3-ol
CID 15526815
6-Trimethylsilyl-2-methylhexa-3,5-diyn-2-ol
CID 10678951
3-Methyl-1-(trimethylsilyl)pent-1-yn-3-ol
CID 12630623
(3S)-3-methyl-6-trimethylsilylhex-5-yn-3-ol
CID 53483592
6-Dimethylethylsilyl-2-methylhexa-3,5-diyn-2-ol
CID 129806516
(3R)-3,4,4-trimethyl-1-trimethylsilylpent-1-yn-3-ol
CID 135054452
2-[2,3-Dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol
CID 135069921
3,4-Dimethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol
CID 164669381
3-Fluoro-2-methyl-5-tri(propan-2-yl)silylpent-4-yn-2-ol
CID 10540146
2-Methyl-5-trimethylsilylpent-4-yn-2-ol
CID 10442134
2-Methyl-4-tri(propan-2-yl)silylbut-3-yn-2-ol
CID 53253536

Frequently Asked Questions

What is the IUPAC name of (3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol?
The IUPAC name of (3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol (CID 101256852) is (3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol.
What is the SMILES notation for (3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol?
The canonical SMILES for (3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol is CC(C)[C@](C)(O)C#C[Si](C)(C)C.
What is the InChIKey of (3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol?
The InChIKey is YLUADCCZMPSTTP-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H20OSi/c1-9(2)10(3,11)7-8-12(4,5)6/h9,11H,1-6H3/t10-/m1/s1.
What are the key properties of (3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol?
(3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol has a molecular weight of 184.35 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol is sourced from PubChem (CID 101256852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).