[(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane

C13H22OSi — CID 15169451

IUPAC[(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane
SMILESC=C[C@H]1C[C@]1(O[Si](C)(C)C)C1=CCCC1
InChIInChI=1S/C13H22OSi/c1-5-11-10-13(11,14-15(2,3)4)12-8-6-7-9-12/h5,8,11H,1,6-7,9-10H2,2-4H3/t11-,13+/m0/s1
InChIKeyIBTCJDORLAQUBQ-WCQYABFASA-N
MW222.40 g/mol
LogP3.89
Rot. Bonds4

About [(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane

[(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane (PubChem CID 15169451) has the molecular formula C13H22OSi and a molecular weight of 222.40 g/mol. Its IUPAC name is [(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane
PubChem CID15169451
Molecular FormulaC13H22OSi
Molecular Weight222.40 g/mol
Exact Mass222.14
IUPAC Name[(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane
SMILESC=C[C@H]1C[C@]1(O[Si](C)(C)C)C1=CCCC1
InChIInChI=1S/C13H22OSi/c1-5-11-10-13(11,14-15(2,3)4)12-8-6-7-9-12/h5,8,11H,1,6-7,9-10H2,2-4H3/t11-,13+/m0/s1
InChIKeyIBTCJDORLAQUBQ-WCQYABFASA-N
XLogP3.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.40
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane 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

(3-But-3-enyl-1-bicyclo[5.1.0]oct-2-enyl)oxy-trimethylsilane
CID 11075903
[3-(Cyclohex-2-en-1-ylmethyl)-1-bicyclo[5.1.0]oct-2-enyl]oxy-trimethylsilane
CID 12118570
1-[(Trimethylsilyl)oxy]bicyclo[4.1.0]hept-2-ene
CID 85841194
1-Bicyclo[5.1.0]oct-2-enyloxy(trimethyl)silane
CID 86204527
[1-(Cyclohexen-1-yl)cyclopropyl]oxy-trimethylsilane
CID 13601452
[(6Z)-1-bicyclo[6.1.0]non-6-enyl]oxy-trimethylsilane
CID 102514251
[(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane
CID 101360679
[1-(Cyclopenten-1-yl)cyclopropyl]oxy-trimethylsilane
CID 13203966
[(1R,2R)-1-(cyclohexen-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane
CID 15169438
[(1R,2R)-1-(cyclohexen-1-yl)-2-(2,2-dichloroethenyl)cyclopropyl]oxy-trimethylsilane
CID 21583229
CID 22908386
CID 22908386
[(Bicyclo[6.1.0]non-2-en-1-yl)oxy](trimethyl)silane
CID 71357118

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane?
The IUPAC name of [(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane (CID 15169451) is [(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane.
What is the SMILES notation for [(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane?
The canonical SMILES for [(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane is C=C[C@H]1C[C@]1(O[Si](C)(C)C)C1=CCCC1.
What is the InChIKey of [(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane?
The InChIKey is IBTCJDORLAQUBQ-WCQYABFASA-N. The full InChI is InChI=1S/C13H22OSi/c1-5-11-10-13(11,14-15(2,3)4)12-8-6-7-9-12/h5,8,11H,1,6-7,9-10H2,2-4H3/t11-,13+/m0/s1.
What are the key properties of [(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane?
[(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane has a molecular weight of 222.40 g/mol, XLogP of 3.89, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-1-(cyclopenten-1-yl)-2-ethenylcyclopropyl]oxy-trimethylsilane is sourced from PubChem (CID 15169451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).