2-bicyclo[2.2.1]heptanyl(sulfanyl)silane

C7H14SSi — CID 173447991

IUPAC2-bicyclo[2.2.1]heptanyl(sulfanyl)silane
SMILESS[SiH2]C1CC2CCC1C2
InChIInChI=1S/C7H14SSi/c8-9-7-4-5-1-2-6(7)3-5/h5-8H,1-4,9H2
InChIKeyDSFMPSFAIRWBCT-UHFFFAOYSA-N
MW158.34 g/mol
LogP1.61
Rot. Bonds1

About 2-bicyclo[2.2.1]heptanyl(sulfanyl)silane

2-bicyclo[2.2.1]heptanyl(sulfanyl)silane (PubChem CID 173447991) has the molecular formula C7H14SSi and a molecular weight of 158.34 g/mol. Its IUPAC name is 2-bicyclo[2.2.1]heptanyl(sulfanyl)silane.

Molecular Properties

Compound Name2-bicyclo[2.2.1]heptanyl(sulfanyl)silane
PubChem CID173447991
Molecular FormulaC7H14SSi
Molecular Weight158.34 g/mol
Exact Mass158.06
IUPAC Name2-bicyclo[2.2.1]heptanyl(sulfanyl)silane
SMILESS[SiH2]C1CC2CCC1C2
InChIInChI=1S/C7H14SSi/c8-9-7-4-5-1-2-6(7)3-5/h5-8H,1-4,9H2
InChIKeyDSFMPSFAIRWBCT-UHFFFAOYSA-N
XLogP1.61
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.34
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze 2-bicyclo[2.2.1]heptanyl(sulfanyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tricyclo[5.3.2.04,9]dodecane
CID 54490019
(2R,4S)-2-propan-2-ylbicyclo[2.2.1]heptane
CID 58921505
[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylsilane
CID 125472918
(2S)-bicyclo[2.2.1]heptan-2-amine
CID 12720689
(1R,2R,4S)-2-methylbicyclo[2.2.1]heptane
CID 98050554
(1S,2S,3R,6S,8S)-2-methoxytricyclo[4.3.1.13,8]undecane
CID 10329939
(1S,2S,4R)-2-[2-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]bicyclo[2.2.1]heptane
CID 54589598
2-(2-bicyclo[2.2.1]heptanyloxy)bicyclo[2.2.1]heptane
CID 22404545
(1S,4R,5R,8S)-5,13-dimethyltricyclo[6.5.1.14,10]pentadecane
CID 58625736
bicyclo[2.2.1]heptan-2-amine;platinum(2+)
CID 21144668
ethane;(1R,2R,4R)-2-methylbicyclo[2.2.1]heptane
CID 159184237
2-bicyclo[2.2.1]heptanyl(difluoro)methanethiol
CID 88533789

Frequently Asked Questions

What is the IUPAC name of 2-bicyclo[2.2.1]heptanyl(sulfanyl)silane?
The IUPAC name of 2-bicyclo[2.2.1]heptanyl(sulfanyl)silane (CID 173447991) is 2-bicyclo[2.2.1]heptanyl(sulfanyl)silane.
What is the SMILES notation for 2-bicyclo[2.2.1]heptanyl(sulfanyl)silane?
The canonical SMILES for 2-bicyclo[2.2.1]heptanyl(sulfanyl)silane is S[SiH2]C1CC2CCC1C2.
What is the InChIKey of 2-bicyclo[2.2.1]heptanyl(sulfanyl)silane?
The InChIKey is DSFMPSFAIRWBCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14SSi/c8-9-7-4-5-1-2-6(7)3-5/h5-8H,1-4,9H2.
What are the key properties of 2-bicyclo[2.2.1]heptanyl(sulfanyl)silane?
2-bicyclo[2.2.1]heptanyl(sulfanyl)silane has a molecular weight of 158.34 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bicyclo[2.2.1]heptanyl(sulfanyl)silane is sourced from PubChem (CID 173447991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).