[(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane

C13H24O2Si — CID 71747397

IUPAC[(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane
SMILESC=CC[C@H]1C(C)=C(O[Si](C)(C)C)C[C@@H]1OC
InChIInChI=1S/C13H24O2Si/c1-7-8-11-10(2)12(9-13(11)14-3)15-16(4,5)6/h7,11,13H,1,8-9H2,2-6H3/t11-,13-/m0/s1
InChIKeyRPZZJUQLPPDXMX-AAEUAGOBSA-N
MW240.42 g/mol
LogP3.72
Rot. Bonds5

About [(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane

[(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane (PubChem CID 71747397) has the molecular formula C13H24O2Si and a molecular weight of 240.42 g/mol. Its IUPAC name is [(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane
PubChem CID71747397
Molecular FormulaC13H24O2Si
Molecular Weight240.42 g/mol
Exact Mass240.15
IUPAC Name[(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane
SMILESC=CC[C@H]1C(C)=C(O[Si](C)(C)C)C[C@@H]1OC
InChIInChI=1S/C13H24O2Si/c1-7-8-11-10(2)12(9-13(11)14-3)15-16(4,5)6/h7,11,13H,1,8-9H2,2-6H3/t11-,13-/m0/s1
InChIKeyRPZZJUQLPPDXMX-AAEUAGOBSA-N
XLogP3.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.42
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]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

(1S,2R,6R)-2-ethenyl-6-methyl-3-trimethylsilyloxycyclohex-3-en-1-ol
CID 12771833
[(3-Ethenyl-2-methylcyclopent-1-en-1-yl)oxy](trimethyl)silane
CID 12870159
[(3R,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane
CID 101898666
Tert-butyl-[(2-methoxycyclohex-2-en-1-yl)methoxy]-dimethylsilane
CID 58760686
tert-butyl-dimethyl-[(1S,2R)-2-propylcyclopent-3-en-1-yl]oxysilane
CID 89878114
(E,3S,4R,5R)-3,5-dimethyl-6-trimethylsilyloxyoct-6-en-4-ol
CID 10490532
tert-butyl-[2-[(2R,3S)-3,6-dimethyl-3,4-dihydro-2H-pyran-2-yl]ethoxy]-dimethylsilane
CID 10492303
(E,3S,4S,5S)-3,5-dimethyl-6-trimethylsilyloxyoct-6-en-4-ol
CID 10776726
tert-butyl-dimethyl-[(1R,2R)-2-prop-2-enyl-4-trimethylsilyloxycyclopent-3-en-1-yl]oxysilane
CID 11427377
Trimethyl-(2-methyl-3-prop-2-enylcyclopenten-1-yl)oxysilane
CID 13724227
(E,3R,4S,5S)-3,5-dimethyl-6-trimethylsilyloxyoct-6-en-4-ol
CID 101070467
(E,3R,4R,5R)-3,5-dimethyl-6-trimethylsilyloxyoct-6-en-4-ol
CID 101070468

Frequently Asked Questions

What is the IUPAC name of [(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane?
The IUPAC name of [(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane (CID 71747397) is [(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane.
What is the SMILES notation for [(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane?
The canonical SMILES for [(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane is C=CC[C@H]1C(C)=C(O[Si](C)(C)C)C[C@@H]1OC.
What is the InChIKey of [(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane?
The InChIKey is RPZZJUQLPPDXMX-AAEUAGOBSA-N. The full InChI is InChI=1S/C13H24O2Si/c1-7-8-11-10(2)12(9-13(11)14-3)15-16(4,5)6/h7,11,13H,1,8-9H2,2-6H3/t11-,13-/m0/s1.
What are the key properties of [(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane?
[(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane has a molecular weight of 240.42 g/mol, XLogP of 3.72, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S,4S)-4-methoxy-2-methyl-3-prop-2-enylcyclopenten-1-yl]oxy-trimethylsilane is sourced from PubChem (CID 71747397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).