methyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate

C39H61NO4Si — CID 153316545

IUPACmethyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate
SMILESCOC(=O)CNC(=O)CCCCCCCCCCCC/C=C\CCCC(C)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C39H61NO4Si/c1-34(44-45(39(2,3)4,35-28-22-19-23-29-35)36-30-24-20-25-31-36)27-21-17-15-13-11-9-7-6-8-10-12-14-16-18-26-32-37(41)40-33-38(42)43-5/h13,15,19-20,22-25,28-31,34H,6-12,14,16-18,21,26-27,32-33H2,1-5H3,(H,40,41)/b15-13-
InChIKeyHVQYAEBUZUWRIP-SQFISAMPSA-N
MW636.01 g/mol
LogP8.65
Rot. Bonds23

About methyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate

methyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate (PubChem CID 153316545) has the molecular formula C39H61NO4Si and a molecular weight of 636.01 g/mol. Its IUPAC name is methyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate.

Molecular Properties

Compound Namemethyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate
PubChem CID153316545
Molecular FormulaC39H61NO4Si
Molecular Weight636.01 g/mol
Exact Mass635.44
IUPAC Namemethyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate
SMILESCOC(=O)CNC(=O)CCCCCCCCCCCC/C=C\CCCC(C)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C39H61NO4Si/c1-34(44-45(39(2,3)4,35-28-22-19-23-29-35)36-30-24-20-25-31-36)27-21-17-15-13-11-9-7-6-8-10-12-14-16-18-26-32-37(41)40-33-38(42)43-5/h13,15,19-20,22-25,28-31,34H,6-12,14,16-18,21,26-27,32-33H2,1-5H3,(H,40,41)/b15-13-
InChIKeyHVQYAEBUZUWRIP-SQFISAMPSA-N
XLogP8.65
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds23
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500636.01
LogP ≤ 58.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze methyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate?
The IUPAC name of methyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate (CID 153316545) is methyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate.
What is the SMILES notation for methyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate?
The canonical SMILES for methyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate is COC(=O)CNC(=O)CCCCCCCCCCCC/C=C\CCCC(C)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of methyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate?
The InChIKey is HVQYAEBUZUWRIP-SQFISAMPSA-N. The full InChI is InChI=1S/C39H61NO4Si/c1-34(44-45(39(2,3)4,35-28-22-19-23-29-35)36-30-24-20-25-31-36)27-21-17-15-13-11-9-7-6-8-10-12-14-16-18-26-32-37(41)40-33-38(42)43-5/h13,15,19-20,22-25,28-31,34H,6-12,14,16-18,21,26-27,32-33H2,1-5H3,(H,40,41)/b15-13-.
What are the key properties of methyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate?
methyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate has a molecular weight of 636.01 g/mol, XLogP of 8.65, 23 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[(Z)-19-[tert-butyl(diphenyl)silyl]oxyicos-14-enoyl]amino]acetate is sourced from PubChem (CID 153316545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).