[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane

C10H20Si — CID 125472918

IUPAC[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane
SMILESC[Si](C)(C)[C@H]1C[C@H]2CC[C@H]1C2
InChIInChI=1S/C10H20Si/c1-11(2,3)10-7-8-4-5-9(10)6-8/h8-10H,4-7H2,1-3H3/t8-,9-,10-/m0/s1
InChIKeyQSLGHXZIIZYDPX-GUBZILKMSA-N
MW168.36 g/mol
LogP3.51
Rot. Bonds1

About [(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane

[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane (PubChem CID 125472918) has the molecular formula C10H20Si and a molecular weight of 168.36 g/mol. Its IUPAC name is [(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane.

Molecular Properties

Compound Name[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane
PubChem CID125472918
Molecular FormulaC10H20Si
Molecular Weight168.36 g/mol
Exact Mass168.13
IUPAC Name[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane
SMILESC[Si](C)(C)[C@H]1C[C@H]2CC[C@H]1C2
InChIInChI=1S/C10H20Si/c1-11(2,3)10-7-8-4-5-9(10)6-8/h8-10H,4-7H2,1-3H3/t8-,9-,10-/m0/s1
InChIKeyQSLGHXZIIZYDPX-GUBZILKMSA-N
XLogP3.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.36
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2-bicyclo[2.2.1]heptanyl-dimethoxy-methylsilane
CID 54452110
2-bicyclo[2.2.1]heptanyl-ethynyl-dimethylsilane
CID 15050662
2-bicyclo[2.2.1]heptanyl-bis[2-bicyclo[2.2.1]heptanyl(dibromo)silyl]-bromosilane
CID 139879491
2-bicyclo[2.2.1]heptanyl-dimethoxy-propan-2-ylsilane
CID 175433722
2-bicyclo[2.2.1]heptanyl-cyclopentyl-dimethoxysilane
CID 139668826
2-bicyclo[2.2.1]heptanyl-[[diethoxy(methyl)silyl]methyl]-ethoxy-methylsilane
CID 140798694
(2R,4S)-2-propan-2-ylbicyclo[2.2.1]heptane
CID 58921505
(1R,2R,4S)-2-methylbicyclo[2.2.1]heptane
CID 98050554
acetic acid;2-bicyclo[2.2.1]heptanyl-methoxy-[methoxy(dimethyl)silyl]oxy-methylsilane
CID 90766534
bicyclo[2.2.1]heptane-2-carbonitrile;tetramethylsilane
CID 90949239
2-bicyclo[2.2.1]heptanyl-dimethoxy-(3-methylbutyl)silane
CID 23439174
ethane;(1R,2R,4R)-2-methylbicyclo[2.2.1]heptane
CID 159184237

Frequently Asked Questions

What is the IUPAC name of [(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane?
The IUPAC name of [(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane (CID 125472918) is [(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane.
What is the SMILES notation for [(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane?
The canonical SMILES for [(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane is C[Si](C)(C)[C@H]1C[C@H]2CC[C@H]1C2.
What is the InChIKey of [(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane?
The InChIKey is QSLGHXZIIZYDPX-GUBZILKMSA-N. The full InChI is InChI=1S/C10H20Si/c1-11(2,3)10-7-8-4-5-9(10)6-8/h8-10H,4-7H2,1-3H3/t8-,9-,10-/m0/s1.
What are the key properties of [(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane?
[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane has a molecular weight of 168.36 g/mol, XLogP of 3.51, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane is sourced from PubChem (CID 125472918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).