tert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate

C28H42F3N3O6 — CID 58262746

IUPACtert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate
SMILESCC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CCC(F)(F)F)C(=O)C(N)=O)C2(C)C)C1CCCCC1
InChIInChI=1S/C28H42F3N3O6/c1-26(2,3)40-25(39)33-20(15-9-7-6-8-10-15)24(38)34-14-17-19(27(17,4)5)21(34)18(35)13-16(22(36)23(32)37)11-12-28(29,30)31/h15-17,19-21H,6-14H2,1-5H3,(H2,32,37)(H,33,39)/t16?,17-,19-,20-,21+/m0/s1
InChIKeyFHZNHOWUCGKRHF-LWKDCUQFSA-N
MW573.65 g/mol
LogP3.92
Rot. Bonds10

About tert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate

tert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate (PubChem CID 58262746) has the molecular formula C28H42F3N3O6 and a molecular weight of 573.65 g/mol. Its IUPAC name is tert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate
PubChem CID58262746
Molecular FormulaC28H42F3N3O6
Molecular Weight573.65 g/mol
Exact Mass573.30
IUPAC Nametert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate
SMILESCC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CCC(F)(F)F)C(=O)C(N)=O)C2(C)C)C1CCCCC1
InChIInChI=1S/C28H42F3N3O6/c1-26(2,3)40-25(39)33-20(15-9-7-6-8-10-15)24(38)34-14-17-19(27(17,4)5)21(34)18(35)13-16(22(36)23(32)37)11-12-28(29,30)31/h15-17,19-21H,6-14H2,1-5H3,(H2,32,37)(H,33,39)/t16?,17-,19-,20-,21+/m0/s1
InChIKeyFHZNHOWUCGKRHF-LWKDCUQFSA-N
XLogP3.92
TPSA135.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500573.65
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze tert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate 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

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate?
The IUPAC name of tert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate (CID 58262746) is tert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate.
What is the SMILES notation for tert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate?
The canonical SMILES for tert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate is CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CCC(F)(F)F)C(=O)C(N)=O)C2(C)C)C1CCCCC1.
What is the InChIKey of tert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate?
The InChIKey is FHZNHOWUCGKRHF-LWKDCUQFSA-N. The full InChI is InChI=1S/C28H42F3N3O6/c1-26(2,3)40-25(39)33-20(15-9-7-6-8-10-15)24(38)34-14-17-19(27(17,4)5)21(34)18(35)13-16(22(36)23(32)37)11-12-28(29,30)31/h15-17,19-21H,6-14H2,1-5H3,(H2,32,37)(H,33,39)/t16?,17-,19-,20-,21+/m0/s1.
What are the key properties of tert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate?
tert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate has a molecular weight of 573.65 g/mol, XLogP of 3.92, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,2S,5S)-6,6-dimethyl-2-(6,6,6-trifluoro-3-oxamoylhexanoyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate is sourced from PubChem (CID 58262746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).