[(1S,3S)-5-(cyclohexen-1-yl)-3-methoxy-2,2-dimethylcyclopentyl]oxy-tri(propan-2-yl)silane

C23H44O2Si — CID 139253915

IUPAC[(1S,3S)-5-(cyclohexen-1-yl)-3-methoxy-2,2-dimethylcyclopentyl]oxy-tri(propan-2-yl)silane
SMILESCO[C@H]1CC(C2=CCCCC2)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)C1(C)C
InChIInChI=1S/C23H44O2Si/c1-16(2)26(17(3)4,18(5)6)25-22-20(19-13-11-10-12-14-19)15-21(24-9)23(22,7)8/h13,16-18,20-22H,10-12,14-15H2,1-9H3/t20?,21-,22-/m0/s1
InChIKeyVCCPXTAVPUVPOK-QIFDKBNDSA-N
MW380.69 g/mol
LogP7.11
Rot. Bonds7

About [(1S,3S)-5-(cyclohexen-1-yl)-3-methoxy-2,2-dimethylcyclopentyl]oxy-tri(propan-2-yl)silane

[(1S,3S)-5-(cyclohexen-1-yl)-3-methoxy-2,2-dimethylcyclopentyl]oxy-tri(propan-2-yl)silane (PubChem CID 139253915) has the molecular formula C23H44O2Si and a molecular weight of 380.69 g/mol. Its IUPAC name is [(1S,3S)-5-(cyclohexen-1-yl)-3-methoxy-2,2-dimethylcyclopentyl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(1S,3S)-5-(cyclohexen-1-yl)-3-methoxy-2,2-dimethylcyclopentyl]oxy-tri(propan-2-yl)silane
PubChem CID139253915
Molecular FormulaC23H44O2Si
Molecular Weight380.69 g/mol
Exact Mass380.31
IUPAC Name[(1S,3S)-5-(cyclohexen-1-yl)-3-methoxy-2,2-dimethylcyclopentyl]oxy-tri(propan-2-yl)silane
SMILESCO[C@H]1CC(C2=CCCCC2)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)C1(C)C
InChIInChI=1S/C23H44O2Si/c1-16(2)26(17(3)4,18(5)6)25-22-20(19-13-11-10-12-14-19)15-21(24-9)23(22,7)8/h13,16-18,20-22H,10-12,14-15H2,1-9H3/t20?,21-,22-/m0/s1
InChIKeyVCCPXTAVPUVPOK-QIFDKBNDSA-N
XLogP7.11
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.69
LogP ≤ 57.11
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'}

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Frequently Asked Questions

What is the IUPAC name of [(1S,3S)-5-(cyclohexen-1-yl)-3-methoxy-2,2-dimethylcyclopentyl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [(1S,3S)-5-(cyclohexen-1-yl)-3-methoxy-2,2-dimethylcyclopentyl]oxy-tri(propan-2-yl)silane (CID 139253915) is [(1S,3S)-5-(cyclohexen-1-yl)-3-methoxy-2,2-dimethylcyclopentyl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(1S,3S)-5-(cyclohexen-1-yl)-3-methoxy-2,2-dimethylcyclopentyl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [(1S,3S)-5-(cyclohexen-1-yl)-3-methoxy-2,2-dimethylcyclopentyl]oxy-tri(propan-2-yl)silane is CO[C@H]1CC(C2=CCCCC2)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)C1(C)C.
What is the InChIKey of [(1S,3S)-5-(cyclohexen-1-yl)-3-methoxy-2,2-dimethylcyclopentyl]oxy-tri(propan-2-yl)silane?
The InChIKey is VCCPXTAVPUVPOK-QIFDKBNDSA-N. The full InChI is InChI=1S/C23H44O2Si/c1-16(2)26(17(3)4,18(5)6)25-22-20(19-13-11-10-12-14-19)15-21(24-9)23(22,7)8/h13,16-18,20-22H,10-12,14-15H2,1-9H3/t20?,21-,22-/m0/s1.
What are the key properties of [(1S,3S)-5-(cyclohexen-1-yl)-3-methoxy-2,2-dimethylcyclopentyl]oxy-tri(propan-2-yl)silane?
[(1S,3S)-5-(cyclohexen-1-yl)-3-methoxy-2,2-dimethylcyclopentyl]oxy-tri(propan-2-yl)silane has a molecular weight of 380.69 g/mol, XLogP of 7.11, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,3S)-5-(cyclohexen-1-yl)-3-methoxy-2,2-dimethylcyclopentyl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 139253915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).