1-[2-[2-(1-hydroxycyclopentyl)ethynyl-dimethylsilyl]ethynyl]cyclopentan-1-ol

C16H24O2Si — CID 15396662

IUPAC1-[2-[2-(1-hydroxycyclopentyl)ethynyl-dimethylsilyl]ethynyl]cyclopentan-1-ol
SMILESC[Si](C)(C#CC1(O)CCCC1)C#CC1(O)CCCC1
InChIInChI=1S/C16H24O2Si/c1-19(2,13-11-15(17)7-3-4-8-15)14-12-16(18)9-5-6-10-16/h17-18H,3-10H2,1-2H3
InChIKeyYJVHYIBXPBDCRG-UHFFFAOYSA-N
MW276.45 g/mol
LogP2.39
Rot. Bonds

About 1-[2-[2-(1-hydroxycyclopentyl)ethynyl-dimethylsilyl]ethynyl]cyclopentan-1-ol

1-[2-[2-(1-hydroxycyclopentyl)ethynyl-dimethylsilyl]ethynyl]cyclopentan-1-ol (PubChem CID 15396662) has the molecular formula C16H24O2Si and a molecular weight of 276.45 g/mol. Its IUPAC name is 1-[2-[2-(1-hydroxycyclopentyl)ethynyl-dimethylsilyl]ethynyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[2-[2-(1-hydroxycyclopentyl)ethynyl-dimethylsilyl]ethynyl]cyclopentan-1-ol
PubChem CID15396662
Molecular FormulaC16H24O2Si
Molecular Weight276.45 g/mol
Exact Mass276.15
IUPAC Name1-[2-[2-(1-hydroxycyclopentyl)ethynyl-dimethylsilyl]ethynyl]cyclopentan-1-ol
SMILESC[Si](C)(C#CC1(O)CCCC1)C#CC1(O)CCCC1
InChIInChI=1S/C16H24O2Si/c1-19(2,13-11-15(17)7-3-4-8-15)14-12-16(18)9-5-6-10-16/h17-18H,3-10H2,1-2H3
InChIKeyYJVHYIBXPBDCRG-UHFFFAOYSA-N
XLogP2.39
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.45
LogP ≤ 52.39
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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Related Compounds

1-[2-(Trimethylsilyl)ethynyl]cyclopentan-1-ol
CID 15699925
1-(1-Trimethylsilylprop-2-ynyl)cyclopentan-1-ol
CID 140134543
1-[3-(Trimethylsilyl)prop-2-yn-1-yl]cyclopentan-1-ol
CID 10888857
1-[2-Tri(propan-2-yl)silylethynyl]cyclopentan-1-ol
CID 132598402

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(1-hydroxycyclopentyl)ethynyl-dimethylsilyl]ethynyl]cyclopentan-1-ol?
The IUPAC name of 1-[2-[2-(1-hydroxycyclopentyl)ethynyl-dimethylsilyl]ethynyl]cyclopentan-1-ol (CID 15396662) is 1-[2-[2-(1-hydroxycyclopentyl)ethynyl-dimethylsilyl]ethynyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[2-[2-(1-hydroxycyclopentyl)ethynyl-dimethylsilyl]ethynyl]cyclopentan-1-ol?
The canonical SMILES for 1-[2-[2-(1-hydroxycyclopentyl)ethynyl-dimethylsilyl]ethynyl]cyclopentan-1-ol is C[Si](C)(C#CC1(O)CCCC1)C#CC1(O)CCCC1.
What is the InChIKey of 1-[2-[2-(1-hydroxycyclopentyl)ethynyl-dimethylsilyl]ethynyl]cyclopentan-1-ol?
The InChIKey is YJVHYIBXPBDCRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O2Si/c1-19(2,13-11-15(17)7-3-4-8-15)14-12-16(18)9-5-6-10-16/h17-18H,3-10H2,1-2H3.
What are the key properties of 1-[2-[2-(1-hydroxycyclopentyl)ethynyl-dimethylsilyl]ethynyl]cyclopentan-1-ol?
1-[2-[2-(1-hydroxycyclopentyl)ethynyl-dimethylsilyl]ethynyl]cyclopentan-1-ol has a molecular weight of 276.45 g/mol, XLogP of 2.39, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(1-hydroxycyclopentyl)ethynyl-dimethylsilyl]ethynyl]cyclopentan-1-ol is sourced from PubChem (CID 15396662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).