1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-ol

C16H30OSi — CID 132598402

IUPAC1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-ol
SMILESCC(C)[Si](C#CC1(O)CCCC1)(C(C)C)C(C)C
InChIInChI=1S/C16H30OSi/c1-13(2)18(14(3)4,15(5)6)12-11-16(17)9-7-8-10-16/h13-15,17H,7-10H2,1-6H3
InChIKeyCRRVCQNKDNWUMT-UHFFFAOYSA-N
MW266.50 g/mol
LogP4.51
Rot. Bonds3

About 1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-ol

1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-ol (PubChem CID 132598402) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is 1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-ol
PubChem CID132598402
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Name1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-ol
SMILESCC(C)[Si](C#CC1(O)CCCC1)(C(C)C)C(C)C
InChIInChI=1S/C16H30OSi/c1-13(2)18(14(3)4,15(5)6)12-11-16(17)9-7-8-10-16/h13-15,17H,7-10H2,1-6H3
InChIKeyCRRVCQNKDNWUMT-UHFFFAOYSA-N
XLogP4.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.50
LogP ≤ 54.51
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 1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-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

5-(2-Trimethylsilylethynyl)nonan-5-ol
CID 12125188
1-[2,4-Bis(trimethylsilyl)but-3-ynyl]cyclopentan-1-ol
CID 166438594
3-Ethyl-5,7-bis(trimethylsilyl)hept-6-yn-3-ol
CID 166442138
2-(1-Tert-butylperoxycyclopentyl)ethynyl-trimethylsilane
CID 178251875
1-[1,1-Difluoro-3-tri(propan-2-yl)silylprop-2-ynyl]cyclopentan-1-ol
CID 11209296
1-[2-[Fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol
CID 45098643
Yjvhyibxpbdcrg-uhfffaoysa-
CID 15396662
4-Propyl-1-(trimethylsilyl)-1-heptyn-4-ol
CID 12653261
4-Trimethylsilylethynyl-1-octyn-4-ol
CID 12786193
1-[2-(Trimethylsilyl)ethynyl]cyclopentan-1-ol
CID 15699925
1-Ethynyl-1-triethylsiloxycyclopentane
CID 22639141
1-Trimethylsilylmethylcyclopentanol
CID 23496719

Frequently Asked Questions

What is the IUPAC name of 1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-ol?
The IUPAC name of 1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-ol (CID 132598402) is 1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-ol?
The canonical SMILES for 1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-ol is CC(C)[Si](C#CC1(O)CCCC1)(C(C)C)C(C)C.
What is the InChIKey of 1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-ol?
The InChIKey is CRRVCQNKDNWUMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30OSi/c1-13(2)18(14(3)4,15(5)6)12-11-16(17)9-7-8-10-16/h13-15,17H,7-10H2,1-6H3.
What are the key properties of 1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-ol?
1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-ol has a molecular weight of 266.50 g/mol, XLogP of 4.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-ol is sourced from PubChem (CID 132598402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).