trimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane

C9H18Si — CID 10351896

IUPACtrimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane
SMILESC=CC[C@H]1C[C@@H]1[Si](C)(C)C
InChIInChI=1S/C9H18Si/c1-5-6-8-7-9(8)10(2,3)4/h5,8-9H,1,6-7H2,2-4H3/t8-,9-/m0/s1
InChIKeySXIWNNFDDNZVPB-IUCAKERBSA-N
MW154.33 g/mol
LogP3.29
Rot. Bonds3

About trimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane

trimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane (PubChem CID 10351896) has the molecular formula C9H18Si and a molecular weight of 154.33 g/mol. Its IUPAC name is trimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane.

Molecular Properties

Compound Nametrimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane
PubChem CID10351896
Molecular FormulaC9H18Si
Molecular Weight154.33 g/mol
Exact Mass154.12
IUPAC Nametrimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane
SMILESC=CC[C@H]1C[C@@H]1[Si](C)(C)C
InChIInChI=1S/C9H18Si/c1-5-6-8-7-9(8)10(2,3)4/h5,8-9H,1,6-7H2,2-4H3/t8-,9-/m0/s1
InChIKeySXIWNNFDDNZVPB-IUCAKERBSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.33
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

tert-butyl-[(Z)-hex-1-enyl]-dimethylsilane
CID 14527618
tert-butyl-[(E,3R)-3,4-dimethylpent-1-enyl]-dimethylsilane
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Triethyl(3-methylpent-4-enyl)silane
CID 166067224
trimethyl-[(1S,2S,3R)-2-prop-2-enyl-3-propylcyclopropyl]silane
CID 10465294
1-Cyclopropylethenyl(trimethyl)silane
CID 10510944
trimethyl-[(2S)-2-prop-2-enylcyclopropyl]silane
CID 16686308
Tert-butyl-dimethyl-nona-2,3,8-trien-2-ylsilane
CID 85575664
Trimethylsilylvinylcyclopropane
CID 100942772
3-Cyclopropylpropa-1,2-dienyl(trimethyl)silane
CID 102405278
(E)-triethyl(4-methylpent-1-en-1-yl)silane
CID 122203884
[(1R)-3-ethenyl-2,2-dimethylcyclopropyl]-trimethylsilane
CID 134855527
[(Z)-2-cyclopropylethenyl]-trimethylsilane
CID 134897640

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane?
The IUPAC name of trimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane (CID 10351896) is trimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane.
What is the SMILES notation for trimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane?
The canonical SMILES for trimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane is C=CC[C@H]1C[C@@H]1[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane?
The InChIKey is SXIWNNFDDNZVPB-IUCAKERBSA-N. The full InChI is InChI=1S/C9H18Si/c1-5-6-8-7-9(8)10(2,3)4/h5,8-9H,1,6-7H2,2-4H3/t8-,9-/m0/s1.
What are the key properties of trimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane?
trimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane has a molecular weight of 154.33 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane is sourced from PubChem (CID 10351896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).