2-[[5-cyclopropyl-4-(2,5-dichlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane

C18H24Cl2N2OSi — CID 164851760

IUPAC2-[[5-cyclopropyl-4-(2,5-dichlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1cnc(-c2cc(Cl)ccc2Cl)c1C1CC1
InChIInChI=1S/C18H24Cl2N2OSi/c1-24(2,3)9-8-23-12-22-11-21-17(18(22)13-4-5-13)15-10-14(19)6-7-16(15)20/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3
InChIKeySNLBOFBPVNLBRH-UHFFFAOYSA-N
MW383.40 g/mol
LogP6.05
Rot. Bonds7

About 2-[[5-cyclopropyl-4-(2,5-dichlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane

2-[[5-cyclopropyl-4-(2,5-dichlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane (PubChem CID 164851760) has the molecular formula C18H24Cl2N2OSi and a molecular weight of 383.40 g/mol. Its IUPAC name is 2-[[5-cyclopropyl-4-(2,5-dichlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[[5-cyclopropyl-4-(2,5-dichlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
PubChem CID164851760
Molecular FormulaC18H24Cl2N2OSi
Molecular Weight383.40 g/mol
Exact Mass382.10
IUPAC Name2-[[5-cyclopropyl-4-(2,5-dichlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1cnc(-c2cc(Cl)ccc2Cl)c1C1CC1
InChIInChI=1S/C18H24Cl2N2OSi/c1-24(2,3)9-8-23-12-22-11-21-17(18(22)13-4-5-13)15-10-14(19)6-7-16(15)20/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3
InChIKeySNLBOFBPVNLBRH-UHFFFAOYSA-N
XLogP6.05
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.40
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[5-cyclopropyl-4-(2,5-dichlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[[5-cyclopropyl-4-(2,5-dichlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane (CID 164851760) is 2-[[5-cyclopropyl-4-(2,5-dichlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[[5-cyclopropyl-4-(2,5-dichlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[[5-cyclopropyl-4-(2,5-dichlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane is C[Si](C)(C)CCOCn1cnc(-c2cc(Cl)ccc2Cl)c1C1CC1.
What is the InChIKey of 2-[[5-cyclopropyl-4-(2,5-dichlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane?
The InChIKey is SNLBOFBPVNLBRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24Cl2N2OSi/c1-24(2,3)9-8-23-12-22-11-21-17(18(22)13-4-5-13)15-10-14(19)6-7-16(15)20/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3.
What are the key properties of 2-[[5-cyclopropyl-4-(2,5-dichlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane?
2-[[5-cyclopropyl-4-(2,5-dichlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane has a molecular weight of 383.40 g/mol, XLogP of 6.05, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-cyclopropyl-4-(2,5-dichlorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 164851760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).