[(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane

C21H44OSi2 — CID 134883124

IUPAC[(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane
SMILESCC(C)[Si](/C=C/C(O[Si](C)(C)C)C1CCCCC1)(C(C)C)C(C)C
InChIInChI=1S/C21H44OSi2/c1-17(2)24(18(3)4,19(5)6)16-15-21(22-23(7,8)9)20-13-11-10-12-14-20/h15-21H,10-14H2,1-9H3/b16-15+
InChIKeyNRNHOLSJGWTBCQ-FOCLMDBBSA-N
MW368.75 g/mol
LogP7.56
Rot. Bonds8

About [(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane

[(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane (PubChem CID 134883124) has the molecular formula C21H44OSi2 and a molecular weight of 368.75 g/mol. Its IUPAC name is [(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane
PubChem CID134883124
Molecular FormulaC21H44OSi2
Molecular Weight368.75 g/mol
Exact Mass368.29
IUPAC Name[(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane
SMILESCC(C)[Si](/C=C/C(O[Si](C)(C)C)C1CCCCC1)(C(C)C)C(C)C
InChIInChI=1S/C21H44OSi2/c1-17(2)24(18(3)4,19(5)6)16-15-21(22-23(7,8)9)20-13-11-10-12-14-20/h15-21H,10-14H2,1-9H3/b16-15+
InChIKeyNRNHOLSJGWTBCQ-FOCLMDBBSA-N
XLogP7.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.75
LogP ≤ 57.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[(1S)-1-(4,4-difluorocyclohexyl)but-3-enoxy]-dimethylsilane
CID 141638158
tert-butyl-[(1S)-1-(4,4-difluorocyclohexyl)but-3-enoxy]-dimethylsilane;sulfane
CID 161112104
Tert-butyl-[1-(4,4-difluorocyclohexyl)but-3-enoxy]-dimethylsilane
CID 173781464
Tert-butyl-(1-cyclohexylprop-2-enoxy)-dimethylsilane
CID 11253834
Silane, [(1-cyclohexyl-2-propenyl)oxy]trimethyl-
CID 10910863
[(4aS,5S)-5-[tert-butyl(dimethyl)silyl]oxy-2,3,4,4a,5,8-hexahydro-1H-benzo[7]annulen-9-yl]oxy-tert-butyl-dimethylsilane
CID 11090852
(1-Cyclohexyl-2-methylidenedodecoxy)-trimethylsilane
CID 44518239
(6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline
CID 101106396
trans-(1R,2R)-2-[(E)-1,3-bis(trimethylsilyl)prop-2-enyl]cyclohexan-1-ol
CID 101593845
Tert-butyl-(7-cyclohexylhept-1-en-6-yn-3-yloxy)-dimethylsilane
CID 102331088
[(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane
CID 102515909
[(E,1S)-1-cyclohexylnon-2-enoxy]-triethylsilane
CID 102515912

Frequently Asked Questions

What is the IUPAC name of [(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane?
The IUPAC name of [(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane (CID 134883124) is [(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane.
What is the SMILES notation for [(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane?
The canonical SMILES for [(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane is CC(C)[Si](/C=C/C(O[Si](C)(C)C)C1CCCCC1)(C(C)C)C(C)C.
What is the InChIKey of [(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane?
The InChIKey is NRNHOLSJGWTBCQ-FOCLMDBBSA-N. The full InChI is InChI=1S/C21H44OSi2/c1-17(2)24(18(3)4,19(5)6)16-15-21(22-23(7,8)9)20-13-11-10-12-14-20/h15-21H,10-14H2,1-9H3/b16-15+.
What are the key properties of [(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane?
[(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane has a molecular weight of 368.75 g/mol, XLogP of 7.56, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-cyclohexyl-3-trimethylsilyloxyprop-1-enyl]-tri(propan-2-yl)silane is sourced from PubChem (CID 134883124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).