1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol

C14H28OSi — CID 134930475

IUPAC1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol
SMILESC=CC1CCC(C(O)CC)C1C[Si](C)(C)C
InChIInChI=1S/C14H28OSi/c1-6-11-8-9-12(14(15)7-2)13(11)10-16(3,4)5/h6,11-15H,1,7-10H2,2-5H3
InChIKeyDMADXDRZAQLHKE-UHFFFAOYSA-N
MW240.46 g/mol
LogP3.92
Rot. Bonds5

About 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol

1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol (PubChem CID 134930475) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol.

Molecular Properties

Compound Name1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol
PubChem CID134930475
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Name1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol
SMILESC=CC1CCC(C(O)CC)C1C[Si](C)(C)C
InChIInChI=1S/C14H28OSi/c1-6-11-8-9-12(14(15)7-2)13(11)10-16(3,4)5/h6,11-15H,1,7-10H2,2-5H3
InChIKeyDMADXDRZAQLHKE-UHFFFAOYSA-N
XLogP3.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol?
The IUPAC name of 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol (CID 134930475) is 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol.
What is the SMILES notation for 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol?
The canonical SMILES for 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol is C=CC1CCC(C(O)CC)C1C[Si](C)(C)C.
What is the InChIKey of 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol?
The InChIKey is DMADXDRZAQLHKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi/c1-6-11-8-9-12(14(15)7-2)13(11)10-16(3,4)5/h6,11-15H,1,7-10H2,2-5H3.
What are the key properties of 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol?
1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol has a molecular weight of 240.46 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol is sourced from PubChem (CID 134930475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).