2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one

C24H48O2Si2 — CID 174058067

IUPAC2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one
SMILESCC(C(=O)C1CC[Si](C(C)C)(C(C)C)[Si](C(C)C)(C(C)C)O1)C1CCCCC1
InChIInChI=1S/C24H48O2Si2/c1-17(2)27(18(3)4)16-15-23(26-28(27,19(5)6)20(7)8)24(25)21(9)22-13-11-10-12-14-22/h17-23H,10-16H2,1-9H3
InChIKeyDDQPKRNLWSBSFZ-UHFFFAOYSA-N
MW424.82 g/mol
LogP7.67
Rot. Bonds7

About 2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one

2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one (PubChem CID 174058067) has the molecular formula C24H48O2Si2 and a molecular weight of 424.82 g/mol. Its IUPAC name is 2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one.

Molecular Properties

Compound Name2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one
PubChem CID174058067
Molecular FormulaC24H48O2Si2
Molecular Weight424.82 g/mol
Exact Mass424.32
IUPAC Name2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one
SMILESCC(C(=O)C1CC[Si](C(C)C)(C(C)C)[Si](C(C)C)(C(C)C)O1)C1CCCCC1
InChIInChI=1S/C24H48O2Si2/c1-17(2)27(18(3)4)16-15-23(26-28(27,19(5)6)20(7)8)24(25)21(9)22-13-11-10-12-14-22/h17-23H,10-16H2,1-9H3
InChIKeyDDQPKRNLWSBSFZ-UHFFFAOYSA-N
XLogP7.67
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.82
LogP ≤ 57.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one 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

1,2-Dicyclohexyl-2-trimethylsilyloxyethanone
CID 10590062
(1S)-1-{[tert-Butyl(dimethyl)silyl]oxy}-1-cyclohexylbutan-2-one
CID 13228831
(1R)-1-{[tert-Butyl(dimethyl)silyl]oxy}-1-cyclohexylbutan-2-one
CID 71421165
(1R)-1-[tert-butylsilyloxy(dimethyl)silyl]oxy-1-cyclohexyl-4,4,4-trifluoro-3-methylbutan-2-one
CID 150817053
trans-(2S,5R)-2-[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-methylcyclohexan-1-one
CID 11832982
trans-(2R,5S)-2-[(2R)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-methylcyclohexan-1-one
CID 45378851
1,2-Dicyclohexyl-1-trimethylsilyloxypentan-3-one
CID 134838782
(2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-cyclohexylpentan-3-one
CID 135050235
5-(2-Hydroxy-1-methylethyl)-2-methylcyclohexanone, TBDMS derivative
CID 614805
2-[Tert-butyl(dimethyl)silyl]oxy-1,2-dicyclohexylethanone
CID 10759483
trans-(2S,5R)-5-methyl-2-[(2R)-1-tri(propan-2-yl)silyloxypropan-2-yl]cyclohexan-1-one
CID 10860399
trans-(2S,5R)-2-[(2S)-1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxypropan-2-yl]-5-methylcyclohexan-1-one
CID 11109768

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one?
The IUPAC name of 2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one (CID 174058067) is 2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one.
What is the SMILES notation for 2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one?
The canonical SMILES for 2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one is CC(C(=O)C1CC[Si](C(C)C)(C(C)C)[Si](C(C)C)(C(C)C)O1)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one?
The InChIKey is DDQPKRNLWSBSFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48O2Si2/c1-17(2)27(18(3)4)16-15-23(26-28(27,19(5)6)20(7)8)24(25)21(9)22-13-11-10-12-14-22/h17-23H,10-16H2,1-9H3.
What are the key properties of 2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one?
2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one has a molecular weight of 424.82 g/mol, XLogP of 7.67, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-[2,2,3,3-tetra(propan-2-yl)oxadisilinan-6-yl]propan-1-one is sourced from PubChem (CID 174058067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).