1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane

C84H123BBrF2N7O17 — CID 160598984

IUPAC1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane
SMILESC.CC1(C)OB(C2=CCCCC2)OC1(C)C.CCC(C)COc1cc(C2=CCN(C(=O)OC(C)(C)C)CC2)c(C)cc1[N+](=O)[O-].Cc1cc(N)c(OCC2CC2)cc1C1CCN(C(=O)OC(C)(C)C)CC1.Cc1cc([N+](=O)[O-])c(F)cc1Br.Cc1cc([N+](=O)[O-])c(F)cc1C1=CCN(C(=O)OC(C)(C)C)CC1.OCC1CC1
InChIInChI=1S/C22H32N2O5.C21H32N2O3.C17H21FN2O4.C12H21BO2.C7H5BrFNO2.C4H8O.CH4/c1-7-15(2)14-28-20-13-18(16(3)12-19(20)24(26)27)17-8-10-23(11-9-17)21(25)29-22(4,5)6;1-14-11-18(22)19(25-13-15-5-6-15)12-17(14)16-7-9-23(10-8-16)20(24)26-21(2,3)4;1-11-9-15(20(22)23)14(18)10-13(11)12-5-7-19(8-6-12)16(21)24-17(2,3)4;1-11(2)12(3,4)15-13(14-11)10-8-6-5-7-9-10;1-4-2-7(10(11)12)6(9)3-5(4)8;5-3-4-1-2-4;/h8,12-13,15H,7,9-11,14H2,1-6H3;11-12,15-16H,5-10,13,22H2,1-4H3;5,9-10H,6-8H2,1-4H3;8H,5-7,9H2,1-4H3;2-3H,1H3;4-5H,1-3H2;1H4
InChIKeyREACPISPTUOGBT-UHFFFAOYSA-N
MW1631.65 g/mol
LogP20.85
Rot. Bonds15

About 1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane

1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane (PubChem CID 160598984) has the molecular formula C84H123BBrF2N7O17 and a molecular weight of 1631.65 g/mol. Its IUPAC name is 1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane.

Molecular Properties

Compound Name1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane
PubChem CID160598984
Molecular FormulaC84H123BBrF2N7O17
Molecular Weight1631.65 g/mol
Exact Mass1629.82
IUPAC Name1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane
SMILESC.CC1(C)OB(C2=CCCCC2)OC1(C)C.CCC(C)COc1cc(C2=CCN(C(=O)OC(C)(C)C)CC2)c(C)cc1[N+](=O)[O-].Cc1cc(N)c(OCC2CC2)cc1C1CCN(C(=O)OC(C)(C)C)CC1.Cc1cc([N+](=O)[O-])c(F)cc1Br.Cc1cc([N+](=O)[O-])c(F)cc1C1=CCN(C(=O)OC(C)(C)C)CC1.OCC1CC1
InChIInChI=1S/C22H32N2O5.C21H32N2O3.C17H21FN2O4.C12H21BO2.C7H5BrFNO2.C4H8O.CH4/c1-7-15(2)14-28-20-13-18(16(3)12-19(20)24(26)27)17-8-10-23(11-9-17)21(25)29-22(4,5)6;1-14-11-18(22)19(25-13-15-5-6-15)12-17(14)16-7-9-23(10-8-16)20(24)26-21(2,3)4;1-11-9-15(20(22)23)14(18)10-13(11)12-5-7-19(8-6-12)16(21)24-17(2,3)4;1-11(2)12(3,4)15-13(14-11)10-8-6-5-7-9-10;1-4-2-7(10(11)12)6(9)3-5(4)8;5-3-4-1-2-4;/h8,12-13,15H,7,9-11,14H2,1-6H3;11-12,15-16H,5-10,13,22H2,1-4H3;5,9-10H,6-8H2,1-4H3;8H,5-7,9H2,1-4H3;2-3H,1H3;4-5H,1-3H2;1H4
InChIKeyREACPISPTUOGBT-UHFFFAOYSA-N
XLogP20.85
TPSA301.21 Ų
H-Bond Donors2
H-Bond Acceptors18
Rotatable Bonds15
Heavy Atoms112
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001631.65
LogP ≤ 520.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane?
The IUPAC name of 1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane (CID 160598984) is 1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane.
What is the SMILES notation for 1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane?
The canonical SMILES for 1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane is C.CC1(C)OB(C2=CCCCC2)OC1(C)C.CCC(C)COc1cc(C2=CCN(C(=O)OC(C)(C)C)CC2)c(C)cc1[N+](=O)[O-].Cc1cc(N)c(OCC2CC2)cc1C1CCN(C(=O)OC(C)(C)C)CC1.Cc1cc([N+](=O)[O-])c(F)cc1Br.Cc1cc([N+](=O)[O-])c(F)cc1C1=CCN(C(=O)OC(C)(C)C)CC1.OCC1CC1.
What is the InChIKey of 1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane?
The InChIKey is REACPISPTUOGBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N2O5.C21H32N2O3.C17H21FN2O4.C12H21BO2.C7H5BrFNO2.C4H8O.CH4/c1-7-15(2)14-28-20-13-18(16(3)12-19(20)24(26)27)17-8-10-23(11-9-17)21(25)29-22(4,5)6;1-14-11-18(22)19(25-13-15-5-6-15)12-17(14)16-7-9-23(10-8-16)20(24)26-21(2,3)4;1-11-9-15(20(22)23)14(18)10-13(11)12-5-7-19(8-6-12)16(21)24-17(2,3)4;1-11(2)12(3,4)15-13(14-11)10-8-6-5-7-9-10;1-4-2-7(10(11)12)6(9)3-5(4)8;5-3-4-1-2-4;/h8,12-13,15H,7,9-11,14H2,1-6H3;11-12,15-16H,5-10,13,22H2,1-4H3;5,9-10H,6-8H2,1-4H3;8H,5-7,9H2,1-4H3;2-3H,1H3;4-5H,1-3H2;1H4.
What are the key properties of 1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane?
1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane has a molecular weight of 1631.65 g/mol, XLogP of 20.85, 15 rotatable bonds, 2 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-5-fluoro-2-methyl-4-nitrobenzene;tert-butyl 4-[4-amino-5-(cyclopropylmethoxy)-2-methylphenyl]piperidine-1-carboxylate;tert-butyl 4-(5-fluoro-2-methyl-4-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[2-methyl-5-(2-methylbutoxy)-4-nitrophenyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;cyclopropylmethanol;methane is sourced from PubChem (CID 160598984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).