trimethyl-[2-[[(5R)-3,3,5-trimethyl-4,5,6,7-tetrahydro-2H-cyclopenta[b]pyran-2-yl]methyl]prop-2-enyl]silane

C18H32OSi — CID 10085747

IUPACtrimethyl-[2-[[(5R)-3,3,5-trimethyl-4,5,6,7-tetrahydro-2H-cyclopenta[b]pyran-2-yl]methyl]prop-2-enyl]silane
SMILESC=C(CC1OC2=C(CC1(C)C)[C@H](C)CC2)C[Si](C)(C)C
InChIInChI=1S/C18H32OSi/c1-13(12-20(5,6)7)10-17-18(3,4)11-15-14(2)8-9-16(15)19-17/h14,17H,1,8-12H2,2-7H3/t14-,17?/m1/s1
InChIKeyKELIFVFXAZRXMF-XPCCGILXSA-N
MW292.54 g/mol
LogP5.77
Rot. Bonds4

About trimethyl-[2-[[(5R)-3,3,5-trimethyl-4,5,6,7-tetrahydro-2H-cyclopenta[b]pyran-2-yl]methyl]prop-2-enyl]silane

trimethyl-[2-[[(5R)-3,3,5-trimethyl-4,5,6,7-tetrahydro-2H-cyclopenta[b]pyran-2-yl]methyl]prop-2-enyl]silane (PubChem CID 10085747) has the molecular formula C18H32OSi and a molecular weight of 292.54 g/mol. Its IUPAC name is trimethyl-[2-[[(5R)-3,3,5-trimethyl-4,5,6,7-tetrahydro-2H-cyclopenta[b]pyran-2-yl]methyl]prop-2-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[(5R)-3,3,5-trimethyl-4,5,6,7-tetrahydro-2H-cyclopenta[b]pyran-2-yl]methyl]prop-2-enyl]silane
PubChem CID10085747
Molecular FormulaC18H32OSi
Molecular Weight292.54 g/mol
Exact Mass292.22
IUPAC Nametrimethyl-[2-[[(5R)-3,3,5-trimethyl-4,5,6,7-tetrahydro-2H-cyclopenta[b]pyran-2-yl]methyl]prop-2-enyl]silane
SMILESC=C(CC1OC2=C(CC1(C)C)[C@H](C)CC2)C[Si](C)(C)C
InChIInChI=1S/C18H32OSi/c1-13(12-20(5,6)7)10-17-18(3,4)11-15-14(2)8-9-16(15)19-17/h14,17H,1,8-12H2,2-7H3/t14-,17?/m1/s1
InChIKeyKELIFVFXAZRXMF-XPCCGILXSA-N
XLogP5.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.54
LogP ≤ 55.77
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'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[[(5R)-3,3,5-trimethyl-4,5,6,7-tetrahydro-2H-cyclopenta[b]pyran-2-yl]methyl]prop-2-enyl]silane?
The IUPAC name of trimethyl-[2-[[(5R)-3,3,5-trimethyl-4,5,6,7-tetrahydro-2H-cyclopenta[b]pyran-2-yl]methyl]prop-2-enyl]silane (CID 10085747) is trimethyl-[2-[[(5R)-3,3,5-trimethyl-4,5,6,7-tetrahydro-2H-cyclopenta[b]pyran-2-yl]methyl]prop-2-enyl]silane.
What is the SMILES notation for trimethyl-[2-[[(5R)-3,3,5-trimethyl-4,5,6,7-tetrahydro-2H-cyclopenta[b]pyran-2-yl]methyl]prop-2-enyl]silane?
The canonical SMILES for trimethyl-[2-[[(5R)-3,3,5-trimethyl-4,5,6,7-tetrahydro-2H-cyclopenta[b]pyran-2-yl]methyl]prop-2-enyl]silane is C=C(CC1OC2=C(CC1(C)C)[C@H](C)CC2)C[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-[[(5R)-3,3,5-trimethyl-4,5,6,7-tetrahydro-2H-cyclopenta[b]pyran-2-yl]methyl]prop-2-enyl]silane?
The InChIKey is KELIFVFXAZRXMF-XPCCGILXSA-N. The full InChI is InChI=1S/C18H32OSi/c1-13(12-20(5,6)7)10-17-18(3,4)11-15-14(2)8-9-16(15)19-17/h14,17H,1,8-12H2,2-7H3/t14-,17?/m1/s1.
What are the key properties of trimethyl-[2-[[(5R)-3,3,5-trimethyl-4,5,6,7-tetrahydro-2H-cyclopenta[b]pyran-2-yl]methyl]prop-2-enyl]silane?
trimethyl-[2-[[(5R)-3,3,5-trimethyl-4,5,6,7-tetrahydro-2H-cyclopenta[b]pyran-2-yl]methyl]prop-2-enyl]silane has a molecular weight of 292.54 g/mol, XLogP of 5.77, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[(5R)-3,3,5-trimethyl-4,5,6,7-tetrahydro-2H-cyclopenta[b]pyran-2-yl]methyl]prop-2-enyl]silane is sourced from PubChem (CID 10085747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).