chloro-dimethyl-nonadecylsilane

C21H45ClSi — CID 87338427

IUPACchloro-dimethyl-nonadecylsilane
SMILESCCCCCCCCCCCCCCCCCCC[Si](C)(C)Cl
InChIInChI=1S/C21H45ClSi/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(2,3)22/h4-21H2,1-3H3
InChIKeyLWYFRBPYZCXMOZ-UHFFFAOYSA-N
MW361.13 g/mol
LogP9.08
Rot. Bonds18

About chloro-dimethyl-nonadecylsilane

chloro-dimethyl-nonadecylsilane (PubChem CID 87338427) has the molecular formula C21H45ClSi and a molecular weight of 361.13 g/mol. Its IUPAC name is chloro-dimethyl-nonadecylsilane.

Molecular Properties

Compound Namechloro-dimethyl-nonadecylsilane
PubChem CID87338427
Molecular FormulaC21H45ClSi
Molecular Weight361.13 g/mol
Exact Mass360.30
IUPAC Namechloro-dimethyl-nonadecylsilane
SMILESCCCCCCCCCCCCCCCCCCC[Si](C)(C)Cl
InChIInChI=1S/C21H45ClSi/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(2,3)22/h4-21H2,1-3H3
InChIKeyLWYFRBPYZCXMOZ-UHFFFAOYSA-N
XLogP9.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds18
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.13
LogP ≤ 59.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro-dimethyl-nonadecylsilane?
The IUPAC name of chloro-dimethyl-nonadecylsilane (CID 87338427) is chloro-dimethyl-nonadecylsilane.
What is the SMILES notation for chloro-dimethyl-nonadecylsilane?
The canonical SMILES for chloro-dimethyl-nonadecylsilane is CCCCCCCCCCCCCCCCCCC[Si](C)(C)Cl.
What is the InChIKey of chloro-dimethyl-nonadecylsilane?
The InChIKey is LWYFRBPYZCXMOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H45ClSi/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(2,3)22/h4-21H2,1-3H3.
What are the key properties of chloro-dimethyl-nonadecylsilane?
chloro-dimethyl-nonadecylsilane has a molecular weight of 361.13 g/mol, XLogP of 9.08, 18 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-dimethyl-nonadecylsilane is sourced from PubChem (CID 87338427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).