[11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane

C18H32Cl2Si — CID 173198534

IUPAC[11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane
SMILES[SiH3]C(Cl)(Cl)CCCCCCCCCCC1CC2C=CC1C2
InChIInChI=1S/C18H32Cl2Si/c19-18(20,21)12-8-6-4-2-1-3-5-7-9-16-13-15-10-11-17(16)14-15/h10-11,15-17H,1-9,12-14H2,21H3
InChIKeySVAIWSWFZOAOSO-UHFFFAOYSA-N
MW347.45 g/mol
LogP5.60
Rot. Bonds11

About [11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane

[11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane (PubChem CID 173198534) has the molecular formula C18H32Cl2Si and a molecular weight of 347.45 g/mol. Its IUPAC name is [11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane.

Molecular Properties

Compound Name[11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane
PubChem CID173198534
Molecular FormulaC18H32Cl2Si
Molecular Weight347.45 g/mol
Exact Mass346.17
IUPAC Name[11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane
SMILES[SiH3]C(Cl)(Cl)CCCCCCCCCCC1CC2C=CC1C2
InChIInChI=1S/C18H32Cl2Si/c19-18(20,21)12-8-6-4-2-1-3-5-7-9-16-13-15-10-11-17(16)14-15/h10-11,15-17H,1-9,12-14H2,21H3
InChIKeySVAIWSWFZOAOSO-UHFFFAOYSA-N
XLogP5.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.45
LogP ≤ 55.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]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

5-(6,6,6-trifluorohexyl)bicyclo[2.2.1]hept-2-ene
CID 135202055
5-octadecylbicyclo[2.2.1]hept-2-ene
CID 22169146
5-heptylbicyclo[2.2.1]hept-2-ene
CID 22253270
(1S,4S,5S)-5-hexylbicyclo[2.2.1]hept-2-ene
CID 97304116
8-(2-bicyclo[2.2.1]hept-5-enyl)-2-methyl-3-propan-2-yloctan-3-ol
CID 18413318
5-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]bicyclo[2.2.1]hept-2-ene
CID 160903518
[4-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-diethoxybutyl]silane
CID 173198637
5-butylbicyclo[2.2.1]hept-2-ene;5-pentylbicyclo[2.2.1]hept-2-ene
CID 159790983
8-(2-bicyclo[2.2.1]hept-5-enyl)octanal
CID 59748238
[3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dimethoxypropyl]silane
CID 173198502
5-(8-methoxyoctyl)bicyclo[2.2.1]hept-2-ene
CID 59748193
(1R,4R)-5-butylbicyclo[2.2.1]hept-2-ene
CID 55250323

Frequently Asked Questions

What is the IUPAC name of [11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane?
The IUPAC name of [11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane (CID 173198534) is [11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane.
What is the SMILES notation for [11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane?
The canonical SMILES for [11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane is [SiH3]C(Cl)(Cl)CCCCCCCCCCC1CC2C=CC1C2.
What is the InChIKey of [11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane?
The InChIKey is SVAIWSWFZOAOSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32Cl2Si/c19-18(20,21)12-8-6-4-2-1-3-5-7-9-16-13-15-10-11-17(16)14-15/h10-11,15-17H,1-9,12-14H2,21H3.
What are the key properties of [11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane?
[11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane has a molecular weight of 347.45 g/mol, XLogP of 5.60, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [11-(2-bicyclo[2.2.1]hept-5-enyl)-1,1-dichloroundecyl]silane is sourced from PubChem (CID 173198534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).