(1-cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane

C15H28OSi — CID 135079482

IUPAC(1-cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OC(C(=C)C)C1CCCCC1
InChIInChI=1S/C15H28OSi/c1-6-12-17(4,5)16-15(13(2)3)14-10-8-7-9-11-14/h6,14-15H,1-2,7-12H2,3-5H3
InChIKeyNNIOKOMEHACHNM-UHFFFAOYSA-N
MW252.47 g/mol
LogP4.92
Rot. Bonds6

About (1-cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane

(1-cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane (PubChem CID 135079482) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is (1-cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane.

Molecular Properties

Compound Name(1-cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane
PubChem CID135079482
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Name(1-cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OC(C(=C)C)C1CCCCC1
InChIInChI=1S/C15H28OSi/c1-6-12-17(4,5)16-15(13(2)3)14-10-8-7-9-11-14/h6,14-15H,1-2,7-12H2,3-5H3
InChIKeyNNIOKOMEHACHNM-UHFFFAOYSA-N
XLogP4.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.47
LogP ≤ 54.92
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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Related Compounds

(E)-1-cyclohexyl-4-trimethylsilylbut-3-en-1-ol
CID 12022452
Tert-butyl-(3-ethenyl-5-fluoro-4-methylidenecyclohexyl)oxy-dimethylsilane
CID 91040703
tert-butyl-[(1S)-1-(4,4-difluorocyclohexyl)but-3-enoxy]-dimethylsilane
CID 141638158
Tert-butyl-[1-(4,4-difluorocyclohexyl)but-3-enoxy]-dimethylsilane
CID 173781464
Tert-butyl-(1-cyclohexylprop-2-enoxy)-dimethylsilane
CID 11253834
(E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol
CID 10060901
Silane, [(1-cyclohexyl-2-propenyl)oxy]trimethyl-
CID 10910863
cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 10932774
(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol
CID 10998343
trans-(1R,2R)-2-(1-trimethylsilylprop-2-enyl)cyclohexan-1-ol
CID 14203372
(1-Cyclohexyl-2-methylidenedodecoxy)-trimethylsilane
CID 44518239
(6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline
CID 101106396

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane?
The IUPAC name of (1-cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane (CID 135079482) is (1-cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane.
What is the SMILES notation for (1-cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane?
The canonical SMILES for (1-cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane is C=CC[Si](C)(C)OC(C(=C)C)C1CCCCC1.
What is the InChIKey of (1-cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane?
The InChIKey is NNIOKOMEHACHNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28OSi/c1-6-12-17(4,5)16-15(13(2)3)14-10-8-7-9-11-14/h6,14-15H,1-2,7-12H2,3-5H3.
What are the key properties of (1-cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane?
(1-cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane has a molecular weight of 252.47 g/mol, XLogP of 4.92, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-2-methylprop-2-enoxy)-dimethyl-prop-2-enylsilane is sourced from PubChem (CID 135079482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).