(2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide

C106H204N18O9 — CID 157060342

IUPAC(2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide
SMILESC=CC(C)(C)NC(=O)[C@@H]1CCCN1C.CC(C)[C@@H](C)NC(=O)[C@@H]1CCCN1C.CC(C)[C@H](C)NC(=O)[C@@H]1CCCN1C.CN1CCC[C@H]1C(=O)NC(C)(C)C.CN1CCC[C@H]1C(=O)NC1CCCCC1.CN1CCC[C@H]1C(=O)NC1CCCCCC1.CN1CCC[C@H]1C(=O)NC1CCCCCCC1.C[C@@H](NC(=O)[C@@H]1CCCN1C)C(C)(C)C.C[C@H](NC(=O)[C@@H]1CCCN1C)C(C)(C)C
InChIInChI=1S/C14H26N2O.C13H24N2O.C12H22N2O.2C12H24N2O.2C11H22N2O.C11H20N2O.C10H20N2O/c1-16-11-7-10-13(16)14(17)15-12-8-5-3-2-4-6-9-12;1-15-10-6-9-12(15)13(16)14-11-7-4-2-3-5-8-11;1-14-9-5-8-11(14)12(15)13-10-6-3-2-4-7-10;2*1-9(12(2,3)4)13-11(15)10-7-6-8-14(10)5;2*1-8(2)9(3)12-11(14)10-6-5-7-13(10)4;1-5-11(2,3)12-10(14)9-7-6-8-13(9)4;1-10(2,3)11-9(13)8-6-5-7-12(8)4/h12-13H,2-11H2,1H3,(H,15,17);11-12H,2-10H2,1H3,(H,14,16);10-11H,2-9H2,1H3,(H,13,15);2*9-10H,6-8H2,1-5H3,(H,13,15);2*8-10H,5-7H2,1-4H3,(H,12,14);5,9H,1,6-8H2,2-4H3,(H,12,14);8H,5-7H2,1-4H3,(H,11,13)/t13-;12-;11-;9-,10+;9-,10-;9-,10+;9-,10-;9-;8-/m000101000/s1
InChIKeyABGLKEMOVLRVTB-KFUZUUKOSA-N
MW1874.91 g/mol
LogP13.66
Rot. Bonds20

About (2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide

(2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide (PubChem CID 157060342) has the molecular formula C106H204N18O9 and a molecular weight of 1874.91 g/mol. Its IUPAC name is (2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide
PubChem CID157060342
Molecular FormulaC106H204N18O9
Molecular Weight1874.91 g/mol
Exact Mass1873.61
IUPAC Name(2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide
SMILESC=CC(C)(C)NC(=O)[C@@H]1CCCN1C.CC(C)[C@@H](C)NC(=O)[C@@H]1CCCN1C.CC(C)[C@H](C)NC(=O)[C@@H]1CCCN1C.CN1CCC[C@H]1C(=O)NC(C)(C)C.CN1CCC[C@H]1C(=O)NC1CCCCC1.CN1CCC[C@H]1C(=O)NC1CCCCCC1.CN1CCC[C@H]1C(=O)NC1CCCCCCC1.C[C@@H](NC(=O)[C@@H]1CCCN1C)C(C)(C)C.C[C@H](NC(=O)[C@@H]1CCCN1C)C(C)(C)C
InChIInChI=1S/C14H26N2O.C13H24N2O.C12H22N2O.2C12H24N2O.2C11H22N2O.C11H20N2O.C10H20N2O/c1-16-11-7-10-13(16)14(17)15-12-8-5-3-2-4-6-9-12;1-15-10-6-9-12(15)13(16)14-11-7-4-2-3-5-8-11;1-14-9-5-8-11(14)12(15)13-10-6-3-2-4-7-10;2*1-9(12(2,3)4)13-11(15)10-7-6-8-14(10)5;2*1-8(2)9(3)12-11(14)10-6-5-7-13(10)4;1-5-11(2,3)12-10(14)9-7-6-8-13(9)4;1-10(2,3)11-9(13)8-6-5-7-12(8)4/h12-13H,2-11H2,1H3,(H,15,17);11-12H,2-10H2,1H3,(H,14,16);10-11H,2-9H2,1H3,(H,13,15);2*9-10H,6-8H2,1-5H3,(H,13,15);2*8-10H,5-7H2,1-4H3,(H,12,14);5,9H,1,6-8H2,2-4H3,(H,12,14);8H,5-7H2,1-4H3,(H,11,13)/t13-;12-;11-;9-,10+;9-,10-;9-,10+;9-,10-;9-;8-/m000101000/s1
InChIKeyABGLKEMOVLRVTB-KFUZUUKOSA-N
XLogP13.66
TPSA291.06 Ų
H-Bond Donors9
H-Bond Acceptors18
Rotatable Bonds20
Heavy Atoms133
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001874.91
LogP ≤ 513.66
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

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

Analyze (2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide (CID 157060342) is (2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide is C=CC(C)(C)NC(=O)[C@@H]1CCCN1C.CC(C)[C@@H](C)NC(=O)[C@@H]1CCCN1C.CC(C)[C@H](C)NC(=O)[C@@H]1CCCN1C.CN1CCC[C@H]1C(=O)NC(C)(C)C.CN1CCC[C@H]1C(=O)NC1CCCCC1.CN1CCC[C@H]1C(=O)NC1CCCCCC1.CN1CCC[C@H]1C(=O)NC1CCCCCCC1.C[C@@H](NC(=O)[C@@H]1CCCN1C)C(C)(C)C.C[C@H](NC(=O)[C@@H]1CCCN1C)C(C)(C)C.
What is the InChIKey of (2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide?
The InChIKey is ABGLKEMOVLRVTB-KFUZUUKOSA-N. The full InChI is InChI=1S/C14H26N2O.C13H24N2O.C12H22N2O.2C12H24N2O.2C11H22N2O.C11H20N2O.C10H20N2O/c1-16-11-7-10-13(16)14(17)15-12-8-5-3-2-4-6-9-12;1-15-10-6-9-12(15)13(16)14-11-7-4-2-3-5-8-11;1-14-9-5-8-11(14)12(15)13-10-6-3-2-4-7-10;2*1-9(12(2,3)4)13-11(15)10-7-6-8-14(10)5;2*1-8(2)9(3)12-11(14)10-6-5-7-13(10)4;1-5-11(2,3)12-10(14)9-7-6-8-13(9)4;1-10(2,3)11-9(13)8-6-5-7-12(8)4/h12-13H,2-11H2,1H3,(H,15,17);11-12H,2-10H2,1H3,(H,14,16);10-11H,2-9H2,1H3,(H,13,15);2*9-10H,6-8H2,1-5H3,(H,13,15);2*8-10H,5-7H2,1-4H3,(H,12,14);5,9H,1,6-8H2,2-4H3,(H,12,14);8H,5-7H2,1-4H3,(H,11,13)/t13-;12-;11-;9-,10+;9-,10-;9-,10+;9-,10-;9-;8-/m000101000/s1.
What are the key properties of (2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide?
(2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide has a molecular weight of 1874.91 g/mol, XLogP of 13.66, 20 rotatable bonds, 9 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 157060342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).