[2-methyl-1-[5-[methyl(2-methylpropyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl] carbamate

C17H24F3N3O4 — CID 151029780

IUPAC[2-methyl-1-[5-[methyl(2-methylpropyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl] carbamate
SMILESCC(C)CN(C)c1cc(CC(C)(C)OC(N)=O)c([N+](=O)[O-])cc1C(F)(F)F
InChIInChI=1S/C17H24F3N3O4/c1-10(2)9-22(5)14-6-11(8-16(3,4)27-15(21)24)13(23(25)26)7-12(14)17(18,19)20/h6-7,10H,8-9H2,1-5H3,(H2,21,24)
InChIKeyLZUSRMRHRNPSNL-UHFFFAOYSA-N
MW391.39 g/mol
LogP4.12
Rot. Bonds7

About [2-methyl-1-[5-[methyl(2-methylpropyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl] carbamate

[2-methyl-1-[5-[methyl(2-methylpropyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl] carbamate (PubChem CID 151029780) has the molecular formula C17H24F3N3O4 and a molecular weight of 391.39 g/mol. Its IUPAC name is [2-methyl-1-[5-[methyl(2-methylpropyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl] carbamate.

Molecular Properties

Compound Name[2-methyl-1-[5-[methyl(2-methylpropyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl] carbamate
PubChem CID151029780
Molecular FormulaC17H24F3N3O4
Molecular Weight391.39 g/mol
Exact Mass391.17
IUPAC Name[2-methyl-1-[5-[methyl(2-methylpropyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl] carbamate
SMILESCC(C)CN(C)c1cc(CC(C)(C)OC(N)=O)c([N+](=O)[O-])cc1C(F)(F)F
InChIInChI=1S/C17H24F3N3O4/c1-10(2)9-22(5)14-6-11(8-16(3,4)27-15(21)24)13(23(25)26)7-12(14)17(18,19)20/h6-7,10H,8-9H2,1-5H3,(H2,21,24)
InChIKeyLZUSRMRHRNPSNL-UHFFFAOYSA-N
XLogP4.12
TPSA98.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.39
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-[5-[methyl(2-methylpropyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl] carbamate?
The IUPAC name of [2-methyl-1-[5-[methyl(2-methylpropyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl] carbamate (CID 151029780) is [2-methyl-1-[5-[methyl(2-methylpropyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl] carbamate.
What is the SMILES notation for [2-methyl-1-[5-[methyl(2-methylpropyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl] carbamate?
The canonical SMILES for [2-methyl-1-[5-[methyl(2-methylpropyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl] carbamate is CC(C)CN(C)c1cc(CC(C)(C)OC(N)=O)c([N+](=O)[O-])cc1C(F)(F)F.
What is the InChIKey of [2-methyl-1-[5-[methyl(2-methylpropyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl] carbamate?
The InChIKey is LZUSRMRHRNPSNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24F3N3O4/c1-10(2)9-22(5)14-6-11(8-16(3,4)27-15(21)24)13(23(25)26)7-12(14)17(18,19)20/h6-7,10H,8-9H2,1-5H3,(H2,21,24).
What are the key properties of [2-methyl-1-[5-[methyl(2-methylpropyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl] carbamate?
[2-methyl-1-[5-[methyl(2-methylpropyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl] carbamate has a molecular weight of 391.39 g/mol, XLogP of 4.12, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-[5-[methyl(2-methylpropyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl] carbamate is sourced from PubChem (CID 151029780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).