N-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole

C158H296FN19O7 — CID 160584651

IUPACN-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole
SMILESCC(=O)CC(C)C.CC(=O)CC(C)C.CC(=O)NC(C)C.CC(C)(C)C#N.CC(C)C.CC(C)C.CC(C)C(=O)NC1CC2CCC1CC2.CC(C)C(=O)NC1CCCN(C)C1.CC(C)C1=CCN=C1.CC(C)C1=NCC=C1.CC(C)C1CC1.CC(C)CC1CCC1.CC(C)CN1CCOCC1.CC(C)Cc1ccccc1.CC(C)Cc1ccccc1F.CC(C)N(C)C.CC(C)N1CCCCC1.CC(C)c1ccn(C)n1.CC(C)c1cnn(C)c1.CC(C)c1cnn(CC(C)(C)O)c1.CC(C)c1n[nH]c(C2CC2)n1.CCC(C)C
InChIInChI=1S/C12H21NO.C10H13F.C10H18N2O.C10H20N2O.C10H14.C8H13N3.C8H17NO.C8H17N.C8H16.2C7H12N2.2C7H11N.2C6H12O.C6H12.C5H11NO.C5H13N.C5H9N.C5H12.2C4H10/c1-8(2)12(14)13-11-7-9-3-5-10(11)6-4-9;1-8(2)7-9-5-3-4-6-10(9)11;1-8(2)9-5-11-12(6-9)7-10(3,4)13;1-8(2)10(13)11-9-5-4-6-12(3)7-9;1-9(2)8-10-6-4-3-5-7-10;1-5(2)7-9-8(11-10-7)6-3-4-6;1-8(2)7-9-3-5-10-6-4-9;1-8(2)9-6-4-3-5-7-9;1-7(2)6-8-4-3-5-8;1-6(2)7-4-8-9(3)5-7;1-6(2)7-4-5-9(3)8-7;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;2*1-5(2)4-6(3)7;1-5(2)6-3-4-6;1-4(2)6-5(3)7;1-5(2)6(3)4;1-5(2,3)4-6;1-4-5(2)3;2*1-4(2)3/h8-11H,3-7H2,1-2H3,(H,13,14);3-6,8H,7H2,1-2H3;5-6,8,13H,7H2,1-4H3;8-9H,4-7H2,1-3H3,(H,11,13);3-7,9H,8H2,1-2H3;5-6H,3-4H2,1-2H3,(H,9,10,11);8H,3-7H2,1-2H3;8H,3-7H2,1-2H3;7-8H,3-6H2,1-2H3;2*4-6H,1-3H3;3,5-6H,4H2,1-2H3;3-4,6H,5H2,1-2H3;2*5H,4H2,1-3H3;5-6H,3-4H2,1-2H3;4H,1-3H3,(H,6,7);5H,1-4H3;1-3H3;5H,4H2,1-3H3;2*4H,1-3H3
InChIKeyRCFURWNBDWEMHR-UHFFFAOYSA-N
MW2593.23 g/mol
LogP38.48
Rot. Bonds30

About N-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole

N-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole (PubChem CID 160584651) has the molecular formula C158H296FN19O7 and a molecular weight of 2593.23 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole
PubChem CID160584651
Molecular FormulaC158H296FN19O7
Molecular Weight2593.23 g/mol
Exact Mass2591.34
IUPAC NameN-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole
SMILESCC(=O)CC(C)C.CC(=O)CC(C)C.CC(=O)NC(C)C.CC(C)(C)C#N.CC(C)C.CC(C)C.CC(C)C(=O)NC1CC2CCC1CC2.CC(C)C(=O)NC1CCCN(C)C1.CC(C)C1=CCN=C1.CC(C)C1=NCC=C1.CC(C)C1CC1.CC(C)CC1CCC1.CC(C)CN1CCOCC1.CC(C)Cc1ccccc1.CC(C)Cc1ccccc1F.CC(C)N(C)C.CC(C)N1CCCCC1.CC(C)c1ccn(C)n1.CC(C)c1cnn(C)c1.CC(C)c1cnn(CC(C)(C)O)c1.CC(C)c1n[nH]c(C2CC2)n1.CCC(C)C
InChIInChI=1S/C12H21NO.C10H13F.C10H18N2O.C10H20N2O.C10H14.C8H13N3.C8H17NO.C8H17N.C8H16.2C7H12N2.2C7H11N.2C6H12O.C6H12.C5H11NO.C5H13N.C5H9N.C5H12.2C4H10/c1-8(2)12(14)13-11-7-9-3-5-10(11)6-4-9;1-8(2)7-9-5-3-4-6-10(9)11;1-8(2)9-5-11-12(6-9)7-10(3,4)13;1-8(2)10(13)11-9-5-4-6-12(3)7-9;1-9(2)8-10-6-4-3-5-7-10;1-5(2)7-9-8(11-10-7)6-3-4-6;1-8(2)7-9-3-5-10-6-4-9;1-8(2)9-6-4-3-5-7-9;1-7(2)6-8-4-3-5-8;1-6(2)7-4-8-9(3)5-7;1-6(2)7-4-5-9(3)8-7;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;2*1-5(2)4-6(3)7;1-5(2)6-3-4-6;1-4(2)6-5(3)7;1-5(2)6(3)4;1-5(2,3)4-6;1-4-5(2)3;2*1-4(2)3/h8-11H,3-7H2,1-2H3,(H,13,14);3-6,8H,7H2,1-2H3;5-6,8,13H,7H2,1-4H3;8-9H,4-7H2,1-3H3,(H,11,13);3-7,9H,8H2,1-2H3;5-6H,3-4H2,1-2H3,(H,9,10,11);8H,3-7H2,1-2H3;8H,3-7H2,1-2H3;7-8H,3-6H2,1-2H3;2*4-6H,1-3H3;3,5-6H,4H2,1-2H3;3-4,6H,5H2,1-2H3;2*5H,4H2,1-3H3;5-6H,3-4H2,1-2H3;4H,1-3H3,(H,6,7);5H,1-4H3;1-3H3;5H,4H2,1-3H3;2*4H,1-3H3
InChIKeyRCFURWNBDWEMHR-UHFFFAOYSA-N
XLogP38.48
TPSA307.40 Ų
H-Bond Donors5
H-Bond Acceptors22
Rotatable Bonds30
Heavy Atoms185
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002593.23
LogP ≤ 538.48
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1022

Analyze N-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole?
The IUPAC name of N-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole (CID 160584651) is N-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole.
What is the SMILES notation for N-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole?
The canonical SMILES for N-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole is CC(=O)CC(C)C.CC(=O)CC(C)C.CC(=O)NC(C)C.CC(C)(C)C#N.CC(C)C.CC(C)C.CC(C)C(=O)NC1CC2CCC1CC2.CC(C)C(=O)NC1CCCN(C)C1.CC(C)C1=CCN=C1.CC(C)C1=NCC=C1.CC(C)C1CC1.CC(C)CC1CCC1.CC(C)CN1CCOCC1.CC(C)Cc1ccccc1.CC(C)Cc1ccccc1F.CC(C)N(C)C.CC(C)N1CCCCC1.CC(C)c1ccn(C)n1.CC(C)c1cnn(C)c1.CC(C)c1cnn(CC(C)(C)O)c1.CC(C)c1n[nH]c(C2CC2)n1.CCC(C)C.
What is the InChIKey of N-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole?
The InChIKey is RCFURWNBDWEMHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO.C10H13F.C10H18N2O.C10H20N2O.C10H14.C8H13N3.C8H17NO.C8H17N.C8H16.2C7H12N2.2C7H11N.2C6H12O.C6H12.C5H11NO.C5H13N.C5H9N.C5H12.2C4H10/c1-8(2)12(14)13-11-7-9-3-5-10(11)6-4-9;1-8(2)7-9-5-3-4-6-10(9)11;1-8(2)9-5-11-12(6-9)7-10(3,4)13;1-8(2)10(13)11-9-5-4-6-12(3)7-9;1-9(2)8-10-6-4-3-5-7-10;1-5(2)7-9-8(11-10-7)6-3-4-6;1-8(2)7-9-3-5-10-6-4-9;1-8(2)9-6-4-3-5-7-9;1-7(2)6-8-4-3-5-8;1-6(2)7-4-8-9(3)5-7;1-6(2)7-4-5-9(3)8-7;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;2*1-5(2)4-6(3)7;1-5(2)6-3-4-6;1-4(2)6-5(3)7;1-5(2)6(3)4;1-5(2,3)4-6;1-4-5(2)3;2*1-4(2)3/h8-11H,3-7H2,1-2H3,(H,13,14);3-6,8H,7H2,1-2H3;5-6,8,13H,7H2,1-4H3;8-9H,4-7H2,1-3H3,(H,11,13);3-7,9H,8H2,1-2H3;5-6H,3-4H2,1-2H3,(H,9,10,11);8H,3-7H2,1-2H3;8H,3-7H2,1-2H3;7-8H,3-6H2,1-2H3;2*4-6H,1-3H3;3,5-6H,4H2,1-2H3;3-4,6H,5H2,1-2H3;2*5H,4H2,1-3H3;5-6H,3-4H2,1-2H3;4H,1-3H3,(H,6,7);5H,1-4H3;1-3H3;5H,4H2,1-3H3;2*4H,1-3H3.
What are the key properties of N-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole?
N-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole has a molecular weight of 2593.23 g/mol, XLogP of 38.48, 30 rotatable bonds, 5 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.2]octanyl)-2-methylpropanamide;5-cyclopropyl-3-propan-2-yl-1H-1,2,4-triazole;N,N-dimethylpropan-2-amine;2,2-dimethylpropanenitrile;1-fluoro-2-(2-methylpropyl)benzene;2-methylbutane;2-methyl-N-(1-methylpiperidin-3-yl)propanamide;bis(4-methylpentan-2-one);bis(2-methylpropane);1-methyl-3-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-1-(4-propan-2-ylpyrazol-1-yl)propan-2-ol;2-methylpropylbenzene;2-methylpropylcyclobutane;4-(2-methylpropyl)morpholine;N-propan-2-ylacetamide;propan-2-ylcyclopropane;1-propan-2-ylpiperidine;4-propan-2-yl-2H-pyrrole;5-propan-2-yl-2H-pyrrole is sourced from PubChem (CID 160584651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).