trimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane

C14H24Si — CID 11264500

IUPACtrimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane
SMILESC=CC[C@H]1CCCC[C@@H]1C#C[Si](C)(C)C
InChIInChI=1S/C14H24Si/c1-5-8-13-9-6-7-10-14(13)11-12-15(2,3)4/h5,13-14H,1,6-10H2,2-4H3/t13-,14+/m0/s1
InChIKeyZJZMDBWNBFAVFF-UONOGXRCSA-N
MW220.43 g/mol
LogP4.25
Rot. Bonds2

About trimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane

trimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane (PubChem CID 11264500) has the molecular formula C14H24Si and a molecular weight of 220.43 g/mol. Its IUPAC name is trimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane
PubChem CID11264500
Molecular FormulaC14H24Si
Molecular Weight220.43 g/mol
Exact Mass220.16
IUPAC Nametrimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane
SMILESC=CC[C@H]1CCCC[C@@H]1C#C[Si](C)(C)C
InChIInChI=1S/C14H24Si/c1-5-8-13-9-6-7-10-14(13)11-12-15(2,3)4/h5,13-14H,1,6-10H2,2-4H3/t13-,14+/m0/s1
InChIKeyZJZMDBWNBFAVFF-UONOGXRCSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.43
LogP ≤ 54.25
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

trans-(1R,2R)-2-(2-trimethylsilylethynyl)cyclohexane-1-carbaldehyde
CID 101130734
1-methyl-2-prop-2-enylcyclohexane
CID 15643404
cis-(1R,2S)-2-prop-2-enylcyclohexan-1-amine
CID 12910257
(1R)-2-(2-trimethylsilylethynyl)cyclopentan-1-ol
CID 59467082
[(1S,2S)-2-prop-2-enylcyclohexyl]methanol
CID 134992841
N-[(2-prop-2-enylcyclohexyl)methyl]propan-2-amine
CID 81028737
cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine
CID 52897209
N-[(2-prop-2-enylcyclohexyl)methyl]propan-1-amine
CID 81027769
methyl-[3-(2-prop-2-enylcyclohexyl)propyl]azanium
CID 20778311
(3-cyclohexyl-3-prop-2-enoxyprop-1-ynyl)-trimethylsilane
CID 11207460
cis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane
CID 11073596
(2-prop-2-enylcyclopropyl)cyclopentane
CID 154518505

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane?
The IUPAC name of trimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane (CID 11264500) is trimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane.
What is the SMILES notation for trimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane?
The canonical SMILES for trimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane is C=CC[C@H]1CCCC[C@@H]1C#C[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane?
The InChIKey is ZJZMDBWNBFAVFF-UONOGXRCSA-N. The full InChI is InChI=1S/C14H24Si/c1-5-8-13-9-6-7-10-14(13)11-12-15(2,3)4/h5,13-14H,1,6-10H2,2-4H3/t13-,14+/m0/s1.
What are the key properties of trimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane?
trimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane has a molecular weight of 220.43 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(1S,2R)-2-prop-2-enylcyclohexyl]ethynyl]silane is sourced from PubChem (CID 11264500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).