tert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one

C85H130ClF12N17O13S2 — CID 158632008

IUPACtert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one
SMILESCC(C)(C)OC(=O)NCCCCCC(C)(C)C(F)(F)F.CC(C)(C)OC(=O)NCCN.CC(C)(CCN1CCNC1=O)C(F)(F)F.CC(C)(CCO)C(F)(F)F.CC1(C)C[C@@H]2CCCNc3cccc(n3)S(=O)(=O)NC(=O)c3ccc(Cl)nc3N1C2.CC1(C)C[C@@H]2CCCNc3cccc(n3)S(=O)(=O)NC(=O)c3ccc(N4CCN(CCC(C)(C)C(F)(F)F)C4=O)nc3N1C2
InChIInChI=1S/C29H38F3N7O4S.C20H24ClN5O3S.C14H26F3NO2.C9H15F3N2O.C7H16N2O2.C6H11F3O/c1-27(2,29(30,31)32)12-14-37-15-16-38(26(37)41)22-11-10-20-24(35-22)39-18-19(17-28(39,3)4)7-6-13-33-21-8-5-9-23(34-21)44(42,43)36-25(20)40;1-20(2)11-13-5-4-10-22-16-6-3-7-17(24-16)30(28,29)25-19(27)14-8-9-15(21)23-18(14)26(20)12-13;1-12(2,3)20-11(19)18-10-8-6-7-9-13(4,5)14(15,16)17;1-8(2,9(10,11)12)3-5-14-6-4-13-7(14)15;1-7(2,3)11-6(10)9-5-4-8;1-5(2,3-4-10)6(7,8)9/h5,8-11,19H,6-7,12-18H2,1-4H3,(H,33,34)(H,36,40);3,6-9,13H,4-5,10-12H2,1-2H3,(H,22,24)(H,25,27);6-10H2,1-5H3,(H,18,19);3-6H2,1-2H3,(H,13,15);4-5,8H2,1-3H3,(H,9,10);10H,3-4H2,1-2H3/t19-;13-;;;;/m00..../s1
InChIKeyHZHTYCMYQUMVGX-DPJZPAQASA-N
MW1925.64 g/mol
LogP16.76
Rot. Bonds17

About tert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one

tert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one (PubChem CID 158632008) has the molecular formula C85H130ClF12N17O13S2 and a molecular weight of 1925.64 g/mol. Its IUPAC name is tert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one.

Molecular Properties

Compound Nametert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one
PubChem CID158632008
Molecular FormulaC85H130ClF12N17O13S2
Molecular Weight1925.64 g/mol
Exact Mass1923.90
IUPAC Nametert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one
SMILESCC(C)(C)OC(=O)NCCCCCC(C)(C)C(F)(F)F.CC(C)(C)OC(=O)NCCN.CC(C)(CCN1CCNC1=O)C(F)(F)F.CC(C)(CCO)C(F)(F)F.CC1(C)C[C@@H]2CCCNc3cccc(n3)S(=O)(=O)NC(=O)c3ccc(Cl)nc3N1C2.CC1(C)C[C@@H]2CCCNc3cccc(n3)S(=O)(=O)NC(=O)c3ccc(N4CCN(CCC(C)(C)C(F)(F)F)C4=O)nc3N1C2
InChIInChI=1S/C29H38F3N7O4S.C20H24ClN5O3S.C14H26F3NO2.C9H15F3N2O.C7H16N2O2.C6H11F3O/c1-27(2,29(30,31)32)12-14-37-15-16-38(26(37)41)22-11-10-20-24(35-22)39-18-19(17-28(39,3)4)7-6-13-33-21-8-5-9-23(34-21)44(42,43)36-25(20)40;1-20(2)11-13-5-4-10-22-16-6-3-7-17(24-16)30(28,29)25-19(27)14-8-9-15(21)23-18(14)26(20)12-13;1-12(2,3)20-11(19)18-10-8-6-7-9-13(4,5)14(15,16)17;1-8(2,9(10,11)12)3-5-14-6-4-13-7(14)15;1-7(2,3)11-6(10)9-5-4-8;1-5(2,3-4-10)6(7,8)9/h5,8-11,19H,6-7,12-18H2,1-4H3,(H,33,34)(H,36,40);3,6-9,13H,4-5,10-12H2,1-2H3,(H,22,24)(H,25,27);6-10H2,1-5H3,(H,18,19);3-6H2,1-2H3,(H,13,15);4-5,8H2,1-3H3,(H,9,10);10H,3-4H2,1-2H3/t19-;13-;;;;/m00..../s1
InChIKeyHZHTYCMYQUMVGX-DPJZPAQASA-N
XLogP16.76
TPSA387.38 Ų
H-Bond Donors9
H-Bond Acceptors22
Rotatable Bonds17
Heavy Atoms130
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001925.64
LogP ≤ 516.76
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze tert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one?
The IUPAC name of tert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one (CID 158632008) is tert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one.
What is the SMILES notation for tert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one?
The canonical SMILES for tert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one is CC(C)(C)OC(=O)NCCCCCC(C)(C)C(F)(F)F.CC(C)(C)OC(=O)NCCN.CC(C)(CCN1CCNC1=O)C(F)(F)F.CC(C)(CCO)C(F)(F)F.CC1(C)C[C@@H]2CCCNc3cccc(n3)S(=O)(=O)NC(=O)c3ccc(Cl)nc3N1C2.CC1(C)C[C@@H]2CCCNc3cccc(n3)S(=O)(=O)NC(=O)c3ccc(N4CCN(CCC(C)(C)C(F)(F)F)C4=O)nc3N1C2.
What is the InChIKey of tert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one?
The InChIKey is HZHTYCMYQUMVGX-DPJZPAQASA-N. The full InChI is InChI=1S/C29H38F3N7O4S.C20H24ClN5O3S.C14H26F3NO2.C9H15F3N2O.C7H16N2O2.C6H11F3O/c1-27(2,29(30,31)32)12-14-37-15-16-38(26(37)41)22-11-10-20-24(35-22)39-18-19(17-28(39,3)4)7-6-13-33-21-8-5-9-23(34-21)44(42,43)36-25(20)40;1-20(2)11-13-5-4-10-22-16-6-3-7-17(24-16)30(28,29)25-19(27)14-8-9-15(21)23-18(14)26(20)12-13;1-12(2,3)20-11(19)18-10-8-6-7-9-13(4,5)14(15,16)17;1-8(2,9(10,11)12)3-5-14-6-4-13-7(14)15;1-7(2,3)11-6(10)9-5-4-8;1-5(2,3-4-10)6(7,8)9/h5,8-11,19H,6-7,12-18H2,1-4H3,(H,33,34)(H,36,40);3,6-9,13H,4-5,10-12H2,1-2H3,(H,22,24)(H,25,27);6-10H2,1-5H3,(H,18,19);3-6H2,1-2H3,(H,13,15);4-5,8H2,1-3H3,(H,9,10);10H,3-4H2,1-2H3/t19-;13-;;;;/m00..../s1.
What are the key properties of tert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one?
tert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one has a molecular weight of 1925.64 g/mol, XLogP of 16.76, 17 rotatable bonds, 9 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(2-aminoethyl)carbamate;tert-butyl N-(7,7,7-trifluoro-6,6-dimethylheptyl)carbamate;(14S)-8-chloro-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;(14S)-12,12-dimethyl-2,2-dioxo-8-[2-oxo-3-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-1-yl]-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;4,4,4-trifluoro-3,3-dimethylbutan-1-ol;1-(4,4,4-trifluoro-3,3-dimethylbutyl)imidazolidin-2-one is sourced from PubChem (CID 158632008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).