(Z,2S)-3-ethynyl-6-triethylsilylhex-3-en-5-yne-1,2-diol

C14H22O2Si — CID 101100787

IUPAC(Z,2S)-3-ethynyl-6-triethylsilylhex-3-en-5-yne-1,2-diol
SMILESC#C/C(=C/C#C[Si](CC)(CC)CC)[C@H](O)CO
InChIInChI=1S/C14H22O2Si/c1-5-13(14(16)12-15)10-9-11-17(6-2,7-3)8-4/h1,10,14-16H,6-8,12H2,2-4H3/b13-10-/t14-/m1/s1
InChIKeySAHWKJOSSKMAGW-QLKUMGTLSA-N
MW250.41 g/mol
LogP1.95
Rot. Bonds5

About (Z,2S)-3-ethynyl-6-triethylsilylhex-3-en-5-yne-1,2-diol

(Z,2S)-3-ethynyl-6-triethylsilylhex-3-en-5-yne-1,2-diol (PubChem CID 101100787) has the molecular formula C14H22O2Si and a molecular weight of 250.41 g/mol. Its IUPAC name is (Z,2S)-3-ethynyl-6-triethylsilylhex-3-en-5-yne-1,2-diol.

Molecular Properties

Compound Name(Z,2S)-3-ethynyl-6-triethylsilylhex-3-en-5-yne-1,2-diol
PubChem CID101100787
Molecular FormulaC14H22O2Si
Molecular Weight250.41 g/mol
Exact Mass250.14
IUPAC Name(Z,2S)-3-ethynyl-6-triethylsilylhex-3-en-5-yne-1,2-diol
SMILESC#C/C(=C/C#C[Si](CC)(CC)CC)[C@H](O)CO
InChIInChI=1S/C14H22O2Si/c1-5-13(14(16)12-15)10-9-11-17(6-2,7-3)8-4/h1,10,14-16H,6-8,12H2,2-4H3/b13-10-/t14-/m1/s1
InChIKeySAHWKJOSSKMAGW-QLKUMGTLSA-N
XLogP1.95
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 (Z,2S)-3-ethynyl-6-triethylsilylhex-3-en-5-yne-1,2-diol?
The IUPAC name of (Z,2S)-3-ethynyl-6-triethylsilylhex-3-en-5-yne-1,2-diol (CID 101100787) is (Z,2S)-3-ethynyl-6-triethylsilylhex-3-en-5-yne-1,2-diol.
What is the SMILES notation for (Z,2S)-3-ethynyl-6-triethylsilylhex-3-en-5-yne-1,2-diol?
The canonical SMILES for (Z,2S)-3-ethynyl-6-triethylsilylhex-3-en-5-yne-1,2-diol is C#C/C(=C/C#C[Si](CC)(CC)CC)[C@H](O)CO.
What is the InChIKey of (Z,2S)-3-ethynyl-6-triethylsilylhex-3-en-5-yne-1,2-diol?
The InChIKey is SAHWKJOSSKMAGW-QLKUMGTLSA-N. The full InChI is InChI=1S/C14H22O2Si/c1-5-13(14(16)12-15)10-9-11-17(6-2,7-3)8-4/h1,10,14-16H,6-8,12H2,2-4H3/b13-10-/t14-/m1/s1.
What are the key properties of (Z,2S)-3-ethynyl-6-triethylsilylhex-3-en-5-yne-1,2-diol?
(Z,2S)-3-ethynyl-6-triethylsilylhex-3-en-5-yne-1,2-diol has a molecular weight of 250.41 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2S)-3-ethynyl-6-triethylsilylhex-3-en-5-yne-1,2-diol is sourced from PubChem (CID 101100787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).