3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol

C16H28OSi — CID 11288543

IUPAC3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol
SMILESCC(C)[Si](C#CC1=CC(O)CC1)(C(C)C)C(C)C
InChIInChI=1S/C16H28OSi/c1-12(2)18(13(3)4,14(5)6)10-9-15-7-8-16(17)11-15/h11-14,16-17H,7-8H2,1-6H3
InChIKeyXZQNVERDKBLROF-UHFFFAOYSA-N
MW264.48 g/mol
LogP4.29
Rot. Bonds3

About 3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol

3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol (PubChem CID 11288543) has the molecular formula C16H28OSi and a molecular weight of 264.48 g/mol. Its IUPAC name is 3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol.

Molecular Properties

Compound Name3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol
PubChem CID11288543
Molecular FormulaC16H28OSi
Molecular Weight264.48 g/mol
Exact Mass264.19
IUPAC Name3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol
SMILESCC(C)[Si](C#CC1=CC(O)CC1)(C(C)C)C(C)C
InChIInChI=1S/C16H28OSi/c1-12(2)18(13(3)4,14(5)6)10-9-15-7-8-16(17)11-15/h11-14,16-17H,7-8H2,1-6H3
InChIKeyXZQNVERDKBLROF-UHFFFAOYSA-N
XLogP4.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.48
LogP ≤ 54.29
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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Related Compounds

(R)-2-((Trimethylsilyl)ethynyl)cyclopent-2-en-1-ol
CID 10932039
(1S)-3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol
CID 11459757
(E)-1-trimethylsilyldec-3-en-1-yn-5-ol
CID 15176337
(1R,4R)-4-(3-trimethylsilylprop-2-ynyl)cyclopent-2-en-1-ol
CID 17755069
1-(4-Hydroxypent-2-ynyl)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol
CID 85618202
2-(3-Trimethylsilylpropylidene)cyclohexan-1-ol
CID 86091765
(1s,2r)-2-(t-Butyldimethylsilyl)-1-[2-(3-methyl-3-buten-1-ynyl)-1-cyclopentenyl]-4-(trimethylsilyl)-3-butyn-1-ol
CID 101997623
(6E)-2,6-dimethyl-11-trimethylsilylundeca-1,6-dien-10-yn-3-ol
CID 122380458
(3R,4E)-2,5-dimethyl-8-triethylsilyloxyocta-1,4-dien-3-ol
CID 134857299
(6Z,10Z)-7,11,15-trimethyl-1-trimethylsilylhexadeca-6,10,14-trien-1-yn-3-ol
CID 134880944
4-Methyl-1-(2-prop-1-ynylcyclopenten-1-yl)-4-trimethylsilylpent-2-yn-1-ol
CID 134897048
(6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol
CID 134962028

Frequently Asked Questions

What is the IUPAC name of 3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol?
The IUPAC name of 3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol (CID 11288543) is 3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol.
What is the SMILES notation for 3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol?
The canonical SMILES for 3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol is CC(C)[Si](C#CC1=CC(O)CC1)(C(C)C)C(C)C.
What is the InChIKey of 3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol?
The InChIKey is XZQNVERDKBLROF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28OSi/c1-12(2)18(13(3)4,14(5)6)10-9-15-7-8-16(17)11-15/h11-14,16-17H,7-8H2,1-6H3.
What are the key properties of 3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol?
3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol has a molecular weight of 264.48 g/mol, XLogP of 4.29, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-ol is sourced from PubChem (CID 11288543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).