1,3-bis(trimethylsilyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol

C15H32OSi2 — CID 59557438

IUPAC1,3-bis(trimethylsilyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol
SMILESC[Si](C)(C)C1C(O)C([Si](C)(C)C)C2CCCCC21
InChIInChI=1S/C15H32OSi2/c1-17(2,3)14-11-9-7-8-10-12(11)15(13(14)16)18(4,5)6/h11-16H,7-10H2,1-6H3
InChIKeyDHIHGUJWRDVMKA-UHFFFAOYSA-N
MW284.59 g/mol
LogP4.58
Rot. Bonds2

About 1,3-bis(trimethylsilyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol

1,3-bis(trimethylsilyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol (PubChem CID 59557438) has the molecular formula C15H32OSi2 and a molecular weight of 284.59 g/mol. Its IUPAC name is 1,3-bis(trimethylsilyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol.

Molecular Properties

Compound Name1,3-bis(trimethylsilyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol
PubChem CID59557438
Molecular FormulaC15H32OSi2
Molecular Weight284.59 g/mol
Exact Mass284.20
IUPAC Name1,3-bis(trimethylsilyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol
SMILESC[Si](C)(C)C1C(O)C([Si](C)(C)C)C2CCCCC21
InChIInChI=1S/C15H32OSi2/c1-17(2,3)14-11-9-7-8-10-12(11)15(13(14)16)18(4,5)6/h11-16H,7-10H2,1-6H3
InChIKeyDHIHGUJWRDVMKA-UHFFFAOYSA-N
XLogP4.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.59
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,3-bis(trimethylsilyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol?
The IUPAC name of 1,3-bis(trimethylsilyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol (CID 59557438) is 1,3-bis(trimethylsilyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol.
What is the SMILES notation for 1,3-bis(trimethylsilyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol?
The canonical SMILES for 1,3-bis(trimethylsilyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol is C[Si](C)(C)C1C(O)C([Si](C)(C)C)C2CCCCC21.
What is the InChIKey of 1,3-bis(trimethylsilyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol?
The InChIKey is DHIHGUJWRDVMKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32OSi2/c1-17(2,3)14-11-9-7-8-10-12(11)15(13(14)16)18(4,5)6/h11-16H,7-10H2,1-6H3.
What are the key properties of 1,3-bis(trimethylsilyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol?
1,3-bis(trimethylsilyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol has a molecular weight of 284.59 g/mol, XLogP of 4.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(trimethylsilyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol is sourced from PubChem (CID 59557438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).