chloro-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)silane

C9H17ClSi — CID 172778612

IUPACchloro-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)silane
SMILESCC1(C)C2CCC1([SiH2]Cl)CC2
InChIInChI=1S/C9H17ClSi/c1-8(2)7-3-5-9(8,11-10)6-4-7/h7H,3-6,11H2,1-2H3
InChIKeyNYFWYPKOSVEHMN-UHFFFAOYSA-N
MW188.77 g/mol
LogP2.70
Rot. Bonds1

About chloro-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)silane

chloro-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)silane (PubChem CID 172778612) has the molecular formula C9H17ClSi and a molecular weight of 188.77 g/mol. Its IUPAC name is chloro-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)silane.

Molecular Properties

Compound Namechloro-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)silane
PubChem CID172778612
Molecular FormulaC9H17ClSi
Molecular Weight188.77 g/mol
Exact Mass188.08
IUPAC Namechloro-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)silane
SMILESCC1(C)C2CCC1([SiH2]Cl)CC2
InChIInChI=1S/C9H17ClSi/c1-8(2)7-3-5-9(8,11-10)6-4-7/h7H,3-6,11H2,1-2H3
InChIKeyNYFWYPKOSVEHMN-UHFFFAOYSA-N
XLogP2.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.77
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-chloro-7,7-dimethylbicyclo[2.2.1]heptane;hydrochloride
CID 159301081
1,7,7-trimethylbicyclo[2.2.1]heptane;hydrate
CID 141349700
(1S,4S)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane
CID 46855987
1-chlorosulfonyloxy-7,7-dimethylbicyclo[2.2.1]heptane
CID 55279434
(1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine;hydrochloride
CID 44717056
(1R,2R,4S)-1,2,7,7-tetramethylbicyclo[2.2.1]heptane
CID 123374537
dichloro-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)phosphane
CID 557323
phosphoric acid;1,7,7-trimethylbicyclo[2.2.1]heptane
CID 87142437
1,2,2,3-tetrachloro-3-methylbicyclo[2.2.1]heptane
CID 54000312
(1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2-carbonyl chloride
CID 86307397
(1R)-1-[(1S,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]ethanamine
CID 127035578
(1R)-1-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]ethanamine
CID 129408851

Frequently Asked Questions

What is the IUPAC name of chloro-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)silane?
The IUPAC name of chloro-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)silane (CID 172778612) is chloro-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)silane.
What is the SMILES notation for chloro-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)silane?
The canonical SMILES for chloro-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)silane is CC1(C)C2CCC1([SiH2]Cl)CC2.
What is the InChIKey of chloro-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)silane?
The InChIKey is NYFWYPKOSVEHMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17ClSi/c1-8(2)7-3-5-9(8,11-10)6-4-7/h7H,3-6,11H2,1-2H3.
What are the key properties of chloro-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)silane?
chloro-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)silane has a molecular weight of 188.77 g/mol, XLogP of 2.70, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)silane is sourced from PubChem (CID 172778612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).