dimethyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propoxy]-prop-2-enylsilane

C15H28OSi — CID 14492051

IUPACdimethyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propoxy]-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OC[C@H](C)[C@H]1CC=C(C)CC1
InChIInChI=1S/C15H28OSi/c1-6-11-17(4,5)16-12-14(3)15-9-7-13(2)8-10-15/h6-7,14-15H,1,8-12H2,2-5H3/t14-,15-/m0/s1
InChIKeyZUSQHSAPYGNUBN-GJZGRUSLSA-N
MW252.47 g/mol
LogP4.78
Rot. Bonds6

About dimethyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propoxy]-prop-2-enylsilane

dimethyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propoxy]-prop-2-enylsilane (PubChem CID 14492051) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is dimethyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propoxy]-prop-2-enylsilane.

Molecular Properties

Compound Namedimethyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propoxy]-prop-2-enylsilane
PubChem CID14492051
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Namedimethyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propoxy]-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OC[C@H](C)[C@H]1CC=C(C)CC1
InChIInChI=1S/C15H28OSi/c1-6-11-17(4,5)16-12-14(3)15-9-7-13(2)8-10-15/h6-7,14-15H,1,8-12H2,2-5H3/t14-,15-/m0/s1
InChIKeyZUSQHSAPYGNUBN-GJZGRUSLSA-N
XLogP4.78
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 ≤ 54.78
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

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tert-butyl-[[(1R)-3-ethenylcyclohex-3-en-1-yl]methoxy]-dimethylsilane
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CID 129758377
(5aS,8S)-1,1,8-trimethyl-4,5,5a,8,9,9a-hexahydro-3H-2,1-benzoxasilepine
CID 134889206
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CID 134889240

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propoxy]-prop-2-enylsilane?
The IUPAC name of dimethyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propoxy]-prop-2-enylsilane (CID 14492051) is dimethyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propoxy]-prop-2-enylsilane.
What is the SMILES notation for dimethyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propoxy]-prop-2-enylsilane?
The canonical SMILES for dimethyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propoxy]-prop-2-enylsilane is C=CC[Si](C)(C)OC[C@H](C)[C@H]1CC=C(C)CC1.
What is the InChIKey of dimethyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propoxy]-prop-2-enylsilane?
The InChIKey is ZUSQHSAPYGNUBN-GJZGRUSLSA-N. The full InChI is InChI=1S/C15H28OSi/c1-6-11-17(4,5)16-12-14(3)15-9-7-13(2)8-10-15/h6-7,14-15H,1,8-12H2,2-5H3/t14-,15-/m0/s1.
What are the key properties of dimethyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propoxy]-prop-2-enylsilane?
dimethyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propoxy]-prop-2-enylsilane has a molecular weight of 252.47 g/mol, XLogP of 4.78, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propoxy]-prop-2-enylsilane is sourced from PubChem (CID 14492051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).