(4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol

C15H26OSi — CID 134875014

IUPAC(4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol
SMILESC=CC1(O)C=C[C@](C)(CC(=C)C[Si](C)(C)C)C1
InChIInChI=1S/C15H26OSi/c1-7-15(16)9-8-14(3,12-15)10-13(2)11-17(4,5)6/h7-9,16H,1-2,10-12H2,3-6H3/t14-,15?/m1/s1
InChIKeyQGGXGIRZNNLRFE-GICMACPYSA-N
MW250.46 g/mol
LogP4.15
Rot. Bonds5

About (4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol

(4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol (PubChem CID 134875014) has the molecular formula C15H26OSi and a molecular weight of 250.46 g/mol. Its IUPAC name is (4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol.

Molecular Properties

Compound Name(4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol
PubChem CID134875014
Molecular FormulaC15H26OSi
Molecular Weight250.46 g/mol
Exact Mass250.18
IUPAC Name(4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol
SMILESC=CC1(O)C=C[C@](C)(CC(=C)C[Si](C)(C)C)C1
InChIInChI=1S/C15H26OSi/c1-7-15(16)9-8-14(3,12-15)10-13(2)11-17(4,5)6/h7-9,16H,1-2,10-12H2,3-6H3/t14-,15?/m1/s1
InChIKeyQGGXGIRZNNLRFE-GICMACPYSA-N
XLogP4.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.46
LogP ≤ 54.15
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 (4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol?
The IUPAC name of (4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol (CID 134875014) is (4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol.
What is the SMILES notation for (4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol?
The canonical SMILES for (4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol is C=CC1(O)C=C[C@](C)(CC(=C)C[Si](C)(C)C)C1.
What is the InChIKey of (4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol?
The InChIKey is QGGXGIRZNNLRFE-GICMACPYSA-N. The full InChI is InChI=1S/C15H26OSi/c1-7-15(16)9-8-14(3,12-15)10-13(2)11-17(4,5)6/h7-9,16H,1-2,10-12H2,3-6H3/t14-,15?/m1/s1.
What are the key properties of (4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol?
(4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol has a molecular weight of 250.46 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol is sourced from PubChem (CID 134875014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).