(2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane

C117H140BF4N7O13Si2 — CID 160889872

IUPAC(2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane
SMILESCC(C)(C)OC(=O)Nc1ccc2c(c1)C(CO)c1ccccc1-2.CC(C)(C)OC(=O)Nc1ccc2c(c1)Cc1ccccc1-2.CC(C)(C)[Si](C)(C)OCC1c2ccccc2-c2ccc(N)cc21.CC(C)(C)[Si](C)(C)OCC1c2ccccc2-c2ccc(NC(=O)CCN3C(=O)C=CC3=O)cc21.CCOCC.CO.FB(F)F.Nc1ccc2c(c1)C(CO)c1ccccc1-2.Nc1ccc2c(c1)Cc1ccccc1-2.[2H]CF
InChIInChI=1S/C27H32N2O4Si.C20H27NOSi.C19H21NO3.C18H19NO2.C14H13NO.C13H11N.C4H10O.CH3F.CH4O.BF3/c1-27(2,3)34(4,5)33-17-23-20-9-7-6-8-19(20)21-11-10-18(16-22(21)23)28-24(30)14-15-29-25(31)12-13-26(29)32;1-20(2,3)23(4,5)22-13-19-16-9-7-6-8-15(16)17-11-10-14(21)12-18(17)19;1-19(2,3)23-18(22)20-12-8-9-15-13-6-4-5-7-14(13)17(11-21)16(15)10-12;1-18(2,3)21-17(20)19-14-8-9-16-13(11-14)10-12-6-4-5-7-15(12)16;15-9-5-6-12-10-3-1-2-4-11(10)14(8-16)13(12)7-9;14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13;1-3-5-4-2;2*1-2;2-1(3)4/h6-13,16,23H,14-15,17H2,1-5H3,(H,28,30);6-12,19H,13,21H2,1-5H3;4-10,17,21H,11H2,1-3H3,(H,20,22);4-9,11H,10H2,1-3H3,(H,19,20);1-7,14,16H,8,15H2;1-6,8H,7,14H2;3-4H2,1-2H3;1H3;2H,1H3;/i;;;;;;;1D;;
InChIKeySOCVVMOWPKLILL-SPKVUICESA-N
MW1996.43 g/mol
LogP26.55
Rot. Bonds16

About (2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane

(2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane (PubChem CID 160889872) has the molecular formula C117H140BF4N7O13Si2 and a molecular weight of 1996.43 g/mol. Its IUPAC name is (2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane.

Molecular Properties

Compound Name(2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane
PubChem CID160889872
Molecular FormulaC117H140BF4N7O13Si2
Molecular Weight1996.43 g/mol
Exact Mass1995.01
IUPAC Name(2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane
SMILESCC(C)(C)OC(=O)Nc1ccc2c(c1)C(CO)c1ccccc1-2.CC(C)(C)OC(=O)Nc1ccc2c(c1)Cc1ccccc1-2.CC(C)(C)[Si](C)(C)OCC1c2ccccc2-c2ccc(N)cc21.CC(C)(C)[Si](C)(C)OCC1c2ccccc2-c2ccc(NC(=O)CCN3C(=O)C=CC3=O)cc21.CCOCC.CO.FB(F)F.Nc1ccc2c(c1)C(CO)c1ccccc1-2.Nc1ccc2c(c1)Cc1ccccc1-2.[2H]CF
InChIInChI=1S/C27H32N2O4Si.C20H27NOSi.C19H21NO3.C18H19NO2.C14H13NO.C13H11N.C4H10O.CH3F.CH4O.BF3/c1-27(2,3)34(4,5)33-17-23-20-9-7-6-8-19(20)21-11-10-18(16-22(21)23)28-24(30)14-15-29-25(31)12-13-26(29)32;1-20(2,3)23(4,5)22-13-19-16-9-7-6-8-15(16)17-11-10-14(21)12-18(17)19;1-19(2,3)23-18(22)20-12-8-9-15-13-6-4-5-7-14(13)17(11-21)16(15)10-12;1-18(2,3)21-17(20)19-14-8-9-16-13(11-14)10-12-6-4-5-7-15(12)16;15-9-5-6-12-10-3-1-2-4-11(10)14(8-16)13(12)7-9;14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13;1-3-5-4-2;2*1-2;2-1(3)4/h6-13,16,23H,14-15,17H2,1-5H3,(H,28,30);6-12,19H,13,21H2,1-5H3;4-10,17,21H,11H2,1-3H3,(H,20,22);4-9,11H,10H2,1-3H3,(H,19,20);1-7,14,16H,8,15H2;1-6,8H,7,14H2;3-4H2,1-2H3;1H3;2H,1H3;/i;;;;;;;1D;;
InChIKeySOCVVMOWPKLILL-SPKVUICESA-N
XLogP26.55
TPSA309.58 Ų
H-Bond Donors9
H-Bond Acceptors16
Rotatable Bonds16
Heavy Atoms144
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001996.43
LogP ≤ 526.55
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze (2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane?
The IUPAC name of (2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane (CID 160889872) is (2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane.
What is the SMILES notation for (2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane?
The canonical SMILES for (2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane is CC(C)(C)OC(=O)Nc1ccc2c(c1)C(CO)c1ccccc1-2.CC(C)(C)OC(=O)Nc1ccc2c(c1)Cc1ccccc1-2.CC(C)(C)[Si](C)(C)OCC1c2ccccc2-c2ccc(N)cc21.CC(C)(C)[Si](C)(C)OCC1c2ccccc2-c2ccc(NC(=O)CCN3C(=O)C=CC3=O)cc21.CCOCC.CO.FB(F)F.Nc1ccc2c(c1)C(CO)c1ccccc1-2.Nc1ccc2c(c1)Cc1ccccc1-2.[2H]CF.
What is the InChIKey of (2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane?
The InChIKey is SOCVVMOWPKLILL-SPKVUICESA-N. The full InChI is InChI=1S/C27H32N2O4Si.C20H27NOSi.C19H21NO3.C18H19NO2.C14H13NO.C13H11N.C4H10O.CH3F.CH4O.BF3/c1-27(2,3)34(4,5)33-17-23-20-9-7-6-8-19(20)21-11-10-18(16-22(21)23)28-24(30)14-15-29-25(31)12-13-26(29)32;1-20(2,3)23(4,5)22-13-19-16-9-7-6-8-15(16)17-11-10-14(21)12-18(17)19;1-19(2,3)23-18(22)20-12-8-9-15-13-6-4-5-7-14(13)17(11-21)16(15)10-12;1-18(2,3)21-17(20)19-14-8-9-16-13(11-14)10-12-6-4-5-7-15(12)16;15-9-5-6-12-10-3-1-2-4-11(10)14(8-16)13(12)7-9;14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13;1-3-5-4-2;2*1-2;2-1(3)4/h6-13,16,23H,14-15,17H2,1-5H3,(H,28,30);6-12,19H,13,21H2,1-5H3;4-10,17,21H,11H2,1-3H3,(H,20,22);4-9,11H,10H2,1-3H3,(H,19,20);1-7,14,16H,8,15H2;1-6,8H,7,14H2;3-4H2,1-2H3;1H3;2H,1H3;/i;;;;;;;1D;;.
What are the key properties of (2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane?
(2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane has a molecular weight of 1996.43 g/mol, XLogP of 26.55, 16 rotatable bonds, 9 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-9H-fluoren-9-yl)methanol;9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-amine;N-[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-9H-fluoren-2-yl]-3-(2,5-dioxopyrrol-1-yl)propanamide;tert-butyl N-(9H-fluoren-2-yl)carbamate;tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate;deuterio(fluoro)methane;ethoxyethane;9H-fluoren-2-amine;methanol;trifluoroborane is sourced from PubChem (CID 160889872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).