tert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate

C29H45F2N5O4Si — CID 123452854

IUPACtert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate
SMILESCC(C)(C)OC(=O)N(CC(F)F)CC1CCC(N2CNC(=O)c3cnc4c(ccn4COCC[Si](C)(C)C)c32)CC1
InChIInChI=1S/C29H45F2N5O4Si/c1-29(2,3)40-28(38)35(17-24(30)31)16-20-7-9-21(10-8-20)36-18-33-27(37)23-15-32-26-22(25(23)36)11-12-34(26)19-39-13-14-41(4,5)6/h11-12,15,20-21,24H,7-10,13-14,16-19H2,1-6H3,(H,33,37)
InChIKeyLEBLOGGWXVPMMN-UHFFFAOYSA-N
MW593.79 g/mol
LogP5.92
Rot. Bonds10

About tert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate

tert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate (PubChem CID 123452854) has the molecular formula C29H45F2N5O4Si and a molecular weight of 593.79 g/mol. Its IUPAC name is tert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate
PubChem CID123452854
Molecular FormulaC29H45F2N5O4Si
Molecular Weight593.79 g/mol
Exact Mass593.32
IUPAC Nametert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate
SMILESCC(C)(C)OC(=O)N(CC(F)F)CC1CCC(N2CNC(=O)c3cnc4c(ccn4COCC[Si](C)(C)C)c32)CC1
InChIInChI=1S/C29H45F2N5O4Si/c1-29(2,3)40-28(38)35(17-24(30)31)16-20-7-9-21(10-8-20)36-18-33-27(37)23-15-32-26-22(25(23)36)11-12-34(26)19-39-13-14-41(4,5)6/h11-12,15,20-21,24H,7-10,13-14,16-19H2,1-6H3,(H,33,37)
InChIKeyLEBLOGGWXVPMMN-UHFFFAOYSA-N
XLogP5.92
TPSA88.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500593.79
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze tert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate?
The IUPAC name of tert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate (CID 123452854) is tert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate.
What is the SMILES notation for tert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate?
The canonical SMILES for tert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate is CC(C)(C)OC(=O)N(CC(F)F)CC1CCC(N2CNC(=O)c3cnc4c(ccn4COCC[Si](C)(C)C)c32)CC1.
What is the InChIKey of tert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate?
The InChIKey is LEBLOGGWXVPMMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H45F2N5O4Si/c1-29(2,3)40-28(38)35(17-24(30)31)16-20-7-9-21(10-8-20)36-18-33-27(37)23-15-32-26-22(25(23)36)11-12-34(26)19-39-13-14-41(4,5)6/h11-12,15,20-21,24H,7-10,13-14,16-19H2,1-6H3,(H,33,37).
What are the key properties of tert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate?
tert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate has a molecular weight of 593.79 g/mol, XLogP of 5.92, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(2,2-difluoroethyl)-N-[[4-[10-oxo-5-(2-trimethylsilylethoxymethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-13-yl]cyclohexyl]methyl]carbamate is sourced from PubChem (CID 123452854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).