tert-butyl-dimethyl-[[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methoxy]silane

C13H26OSi — CID 102463822

IUPACtert-butyl-dimethyl-[[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methoxy]silane
SMILESC=C(C)[C@H]1C[C@H]1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H26OSi/c1-10(2)12-8-11(12)9-14-15(6,7)13(3,4)5/h11-12H,1,8-9H2,2-7H3/t11-,12+/m0/s1
InChIKeyFJHTVFDRRWNLAA-NWDGAFQWSA-N
MW226.44 g/mol
LogP4.22
Rot. Bonds4

About tert-butyl-dimethyl-[[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methoxy]silane

tert-butyl-dimethyl-[[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methoxy]silane (PubChem CID 102463822) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methoxy]silane
PubChem CID102463822
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Nametert-butyl-dimethyl-[[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methoxy]silane
SMILESC=C(C)[C@H]1C[C@H]1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H26OSi/c1-10(2)12-8-11(12)9-14-15(6,7)13(3,4)5/h11-12H,1,8-9H2,2-7H3/t11-,12+/m0/s1
InChIKeyFJHTVFDRRWNLAA-NWDGAFQWSA-N
XLogP4.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.22
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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CID 46197624
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CID 102013865
{[(3r)-5-(Bromomethyl)-3-methylhex-5-en-1-yl]-oxy}(t-butyl)dimethylsilane
CID 129756535
tert-butyl-[(2R,3R)-3,5-dimethylhex-5-en-2-yl]oxy-dimethylsilane
CID 134967066
Tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane
CID 135039646
tert-butyl-[(2R)-2,4-dimethylpent-4-enoxy]-dimethylsilane
CID 9991390
tert-butyl-dimethyl-[(3S)-3-methylhept-6-enoxy]silane
CID 11746818
Tert-butyl-dimethyl-(3-methylhept-6-enoxy)silane
CID 18954170
3,7-Dimethyloct-6-enoxy-dimethyl-prop-2-enylsilane
CID 20707279
3,7-Dimethyloct-6-enoxy-ethenyl-dimethylsilane
CID 57810599
2-Cyclopentylprop-2-enoxy-(cyclopropylmethylidene)-ethoxysilane
CID 69595217
2-Cyclobutylprop-2-enoxy-(cyclopropylmethylidene)-ethoxysilane
CID 69595256

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methoxy]silane (CID 102463822) is tert-butyl-dimethyl-[[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methoxy]silane is C=C(C)[C@H]1C[C@H]1CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methoxy]silane?
The InChIKey is FJHTVFDRRWNLAA-NWDGAFQWSA-N. The full InChI is InChI=1S/C13H26OSi/c1-10(2)12-8-11(12)9-14-15(6,7)13(3,4)5/h11-12H,1,8-9H2,2-7H3/t11-,12+/m0/s1.
What are the key properties of tert-butyl-dimethyl-[[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methoxy]silane?
tert-butyl-dimethyl-[[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methoxy]silane has a molecular weight of 226.44 g/mol, XLogP of 4.22, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methoxy]silane is sourced from PubChem (CID 102463822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).