1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane

C14H26OSi — CID 135083685

IUPAC1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OC(C=C)C1CCCCC1
InChIInChI=1S/C14H26OSi/c1-5-12-16(3,4)15-14(6-2)13-10-8-7-9-11-13/h5-6,13-14H,1-2,7-12H2,3-4H3
InChIKeyAQLRIURSGOGIMY-UHFFFAOYSA-N
MW238.45 g/mol
LogP4.53
Rot. Bonds6

About 1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane

1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane (PubChem CID 135083685) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is 1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane.

Molecular Properties

Compound Name1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane
PubChem CID135083685
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Name1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OC(C=C)C1CCCCC1
InChIInChI=1S/C14H26OSi/c1-5-12-16(3,4)15-14(6-2)13-10-8-7-9-11-13/h5-6,13-14H,1-2,7-12H2,3-4H3
InChIKeyAQLRIURSGOGIMY-UHFFFAOYSA-N
XLogP4.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.53
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

1-Nonen-3-ol, tert-butyldimethylsilyl ether
CID 10868924
(E)-1-cyclohexyl-4-trimethylsilylbut-3-en-1-ol
CID 12022452
6-(1-Fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane
CID 57318195
Tert-butyl-(3-ethenyl-5-fluoro-4-methylidenecyclohexyl)oxy-dimethylsilane
CID 91040703
6-(Fluoromethyl)dec-1-en-4-yloxy-trimethylsilane
CID 140333711
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
(1R)-1-cyclohexyl-2-trimethylsilylpenta-2,3-dien-1-ol
CID 10586052
Silane, [(1-cyclohexyl-2-propenyl)oxy]trimethyl-
CID 10910863
cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 10932774

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane?
The IUPAC name of 1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane (CID 135083685) is 1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane.
What is the SMILES notation for 1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane?
The canonical SMILES for 1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane is C=CC[Si](C)(C)OC(C=C)C1CCCCC1.
What is the InChIKey of 1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane?
The InChIKey is AQLRIURSGOGIMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26OSi/c1-5-12-16(3,4)15-14(6-2)13-10-8-7-9-11-13/h5-6,13-14H,1-2,7-12H2,3-4H3.
What are the key properties of 1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane?
1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane has a molecular weight of 238.45 g/mol, XLogP of 4.53, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane is sourced from PubChem (CID 135083685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).