[(1S,3S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane

C20H40O2Si — CID 139253913

IUPAC[(1S,3S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane
SMILESC=C(C)C1C[C@H](OC)C(C)(C)[C@H]1O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H40O2Si/c1-13(2)17-12-18(21-11)20(9,10)19(17)22-23(14(3)4,15(5)6)16(7)8/h14-19H,1,12H2,2-11H3/t17?,18-,19-/m0/s1
InChIKeyNNIXAQCIOWMNTF-MNNMKWMVSA-N
MW340.62 g/mol
LogP6.18
Rot. Bonds7

About [(1S,3S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane

[(1S,3S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane (PubChem CID 139253913) has the molecular formula C20H40O2Si and a molecular weight of 340.62 g/mol. Its IUPAC name is [(1S,3S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(1S,3S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane
PubChem CID139253913
Molecular FormulaC20H40O2Si
Molecular Weight340.62 g/mol
Exact Mass340.28
IUPAC Name[(1S,3S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane
SMILESC=C(C)C1C[C@H](OC)C(C)(C)[C@H]1O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H40O2Si/c1-13(2)17-12-18(21-11)20(9,10)19(17)22-23(14(3)4,15(5)6)16(7)8/h14-19H,1,12H2,2-11H3/t17?,18-,19-/m0/s1
InChIKeyNNIXAQCIOWMNTF-MNNMKWMVSA-N
XLogP6.18
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.62
LogP ≤ 56.18
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)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [(1S,3S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane (CID 139253913) is [(1S,3S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(1S,3S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [(1S,3S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane is C=C(C)C1C[C@H](OC)C(C)(C)[C@H]1O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(1S,3S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane?
The InChIKey is NNIXAQCIOWMNTF-MNNMKWMVSA-N. The full InChI is InChI=1S/C20H40O2Si/c1-13(2)17-12-18(21-11)20(9,10)19(17)22-23(14(3)4,15(5)6)16(7)8/h14-19H,1,12H2,2-11H3/t17?,18-,19-/m0/s1.
What are the key properties of [(1S,3S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane?
[(1S,3S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane has a molecular weight of 340.62 g/mol, XLogP of 6.18, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,3S)-3-methoxy-2,2-dimethyl-5-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 139253913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).