3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine

C160H296N18O6 — CID 167573344

IUPAC3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine
SMILESCC(=O)C1CC(C(C)C)CN1.CC(C)(C)C1CCCC(N)C1.CC(C)(C)CC(C)(C)N1CCOCC1.CC(C)(C)CCCN1CCCC1=O.CC(C)C1CC2(CCC2)n2ccnc21.CC(C)C1CCCCNC1=O.CC(C)C1CCc2ccccc2C1.CC(C)CC1CCCC1.CC(C)CC1CCCCC1.CC(C)CCC1CCCCN1.CC(C)CCCN1CCOCC1.CC(C)CCN1CCN(C)CC1.CC(C)Cc1cn[nH]c1C1CCNC1.CC(C)Cc1cncc(OC2CCNC2)c1.CC(C)Cc1ncn2c1CCCC2
InChIInChI=1S/C13H20N2O.C13H18.C12H18N2.C12H25NO.C11H19N3.C11H18N2.C11H21NO.C10H22N2.C10H21NO.2C10H21N.C10H20.2C9H17NO.C9H18/c1-10(2)5-11-6-13(9-15-7-11)16-12-3-4-14-8-12;1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;1-9(2)10-8-12(4-3-5-12)14-7-6-13-11(10)14;1-11(2,3)10-12(4,5)13-6-8-14-9-7-13;1-8(2)5-10-7-13-14-11(10)9-3-4-12-6-9;1-9(2)7-10-11-5-3-4-6-13(11)8-12-10;1-11(2,3)7-5-9-12-8-4-6-10(12)13;1-10(2)4-5-12-8-6-11(3)7-9-12;1-10(2)4-3-5-11-6-8-12-9-7-11;1-10(2,3)8-5-4-6-9(11)7-8;1-9(2)6-7-10-5-3-4-8-11-10;1-9(2)8-10-6-4-3-5-7-10;1-6(2)8-4-9(7(3)11)10-5-8;1-7(2)8-5-3-4-6-10-9(8)11;1-8(2)7-9-5-3-4-6-9/h6-7,9-10,12,14H,3-5,8H2,1-2H3;3-6,10,12H,7-9H2,1-2H3;6-7,9-10H,3-5,8H2,1-2H3;6-10H2,1-5H3;7-9,12H,3-6H2,1-2H3,(H,13,14);8-9H,3-7H2,1-2H3;4-9H2,1-3H3;10H,4-9H2,1-3H3;10H,3-9H2,1-2H3;8-9H,4-7,11H2,1-3H3;9-11H,3-8H2,1-2H3;9-10H,3-8H2,1-2H3;6,8-10H,4-5H2,1-3H3;7-8H,3-6H2,1-2H3,(H,10,11);8-9H,3-7H2,1-2H3
InChIKeyGEXGHNWZYJURSN-UHFFFAOYSA-N
MW2568.25 g/mol
LogP35.20
Rot. Bonds33

About 3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine

3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine (PubChem CID 167573344) has the molecular formula C160H296N18O6 and a molecular weight of 2568.25 g/mol. Its IUPAC name is 3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine.

Molecular Properties

Compound Name3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine
PubChem CID167573344
Molecular FormulaC160H296N18O6
Molecular Weight2568.25 g/mol
Exact Mass2566.34
IUPAC Name3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine
SMILESCC(=O)C1CC(C(C)C)CN1.CC(C)(C)C1CCCC(N)C1.CC(C)(C)CC(C)(C)N1CCOCC1.CC(C)(C)CCCN1CCCC1=O.CC(C)C1CC2(CCC2)n2ccnc21.CC(C)C1CCCCNC1=O.CC(C)C1CCc2ccccc2C1.CC(C)CC1CCCC1.CC(C)CC1CCCCC1.CC(C)CCC1CCCCN1.CC(C)CCCN1CCOCC1.CC(C)CCN1CCN(C)CC1.CC(C)Cc1cn[nH]c1C1CCNC1.CC(C)Cc1cncc(OC2CCNC2)c1.CC(C)Cc1ncn2c1CCCC2
InChIInChI=1S/C13H20N2O.C13H18.C12H18N2.C12H25NO.C11H19N3.C11H18N2.C11H21NO.C10H22N2.C10H21NO.2C10H21N.C10H20.2C9H17NO.C9H18/c1-10(2)5-11-6-13(9-15-7-11)16-12-3-4-14-8-12;1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;1-9(2)10-8-12(4-3-5-12)14-7-6-13-11(10)14;1-11(2,3)10-12(4,5)13-6-8-14-9-7-13;1-8(2)5-10-7-13-14-11(10)9-3-4-12-6-9;1-9(2)7-10-11-5-3-4-6-13(11)8-12-10;1-11(2,3)7-5-9-12-8-4-6-10(12)13;1-10(2)4-5-12-8-6-11(3)7-9-12;1-10(2)4-3-5-11-6-8-12-9-7-11;1-10(2,3)8-5-4-6-9(11)7-8;1-9(2)6-7-10-5-3-4-8-11-10;1-9(2)8-10-6-4-3-5-7-10;1-6(2)8-4-9(7(3)11)10-5-8;1-7(2)8-5-3-4-6-10-9(8)11;1-8(2)7-9-5-3-4-6-9/h6-7,9-10,12,14H,3-5,8H2,1-2H3;3-6,10,12H,7-9H2,1-2H3;6-7,9-10H,3-5,8H2,1-2H3;6-10H2,1-5H3;7-9,12H,3-6H2,1-2H3,(H,13,14);8-9H,3-7H2,1-2H3;4-9H2,1-3H3;10H,4-9H2,1-3H3;10H,3-9H2,1-2H3;8-9H,4-7,11H2,1-3H3;9-11H,3-8H2,1-2H3;9-10H,3-8H2,1-2H3;6,8-10H,4-5H2,1-3H3;7-8H,3-6H2,1-2H3,(H,10,11);8-9H,3-7H2,1-2H3
InChIKeyGEXGHNWZYJURSN-UHFFFAOYSA-N
XLogP35.20
TPSA258.48 Ų
H-Bond Donors7
H-Bond Acceptors21
Rotatable Bonds33
Heavy Atoms184
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002568.25
LogP ≤ 535.20
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1021

Analyze 3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine?
The IUPAC name of 3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine (CID 167573344) is 3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine.
What is the SMILES notation for 3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine?
The canonical SMILES for 3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine is CC(=O)C1CC(C(C)C)CN1.CC(C)(C)C1CCCC(N)C1.CC(C)(C)CC(C)(C)N1CCOCC1.CC(C)(C)CCCN1CCCC1=O.CC(C)C1CC2(CCC2)n2ccnc21.CC(C)C1CCCCNC1=O.CC(C)C1CCc2ccccc2C1.CC(C)CC1CCCC1.CC(C)CC1CCCCC1.CC(C)CCC1CCCCN1.CC(C)CCCN1CCOCC1.CC(C)CCN1CCN(C)CC1.CC(C)Cc1cn[nH]c1C1CCNC1.CC(C)Cc1cncc(OC2CCNC2)c1.CC(C)Cc1ncn2c1CCCC2.
What is the InChIKey of 3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine?
The InChIKey is GEXGHNWZYJURSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O.C13H18.C12H18N2.C12H25NO.C11H19N3.C11H18N2.C11H21NO.C10H22N2.C10H21NO.2C10H21N.C10H20.2C9H17NO.C9H18/c1-10(2)5-11-6-13(9-15-7-11)16-12-3-4-14-8-12;1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;1-9(2)10-8-12(4-3-5-12)14-7-6-13-11(10)14;1-11(2,3)10-12(4,5)13-6-8-14-9-7-13;1-8(2)5-10-7-13-14-11(10)9-3-4-12-6-9;1-9(2)7-10-11-5-3-4-6-13(11)8-12-10;1-11(2,3)7-5-9-12-8-4-6-10(12)13;1-10(2)4-5-12-8-6-11(3)7-9-12;1-10(2)4-3-5-11-6-8-12-9-7-11;1-10(2,3)8-5-4-6-9(11)7-8;1-9(2)6-7-10-5-3-4-8-11-10;1-9(2)8-10-6-4-3-5-7-10;1-6(2)8-4-9(7(3)11)10-5-8;1-7(2)8-5-3-4-6-10-9(8)11;1-8(2)7-9-5-3-4-6-9/h6-7,9-10,12,14H,3-5,8H2,1-2H3;3-6,10,12H,7-9H2,1-2H3;6-7,9-10H,3-5,8H2,1-2H3;6-10H2,1-5H3;7-9,12H,3-6H2,1-2H3,(H,13,14);8-9H,3-7H2,1-2H3;4-9H2,1-3H3;10H,4-9H2,1-3H3;10H,3-9H2,1-2H3;8-9H,4-7,11H2,1-3H3;9-11H,3-8H2,1-2H3;9-10H,3-8H2,1-2H3;6,8-10H,4-5H2,1-3H3;7-8H,3-6H2,1-2H3,(H,10,11);8-9H,3-7H2,1-2H3.
What are the key properties of 3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine?
3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine has a molecular weight of 2568.25 g/mol, XLogP of 35.20, 33 rotatable bonds, 7 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butylcyclohexan-1-amine;1-(4,4-dimethylpentyl)pyrrolidin-2-one;2-(3-methylbutyl)piperidine;1-methyl-4-(3-methylbutyl)piperazine;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;2-methylpropylcyclopentane;3-(2-methylpropyl)-5-pyrrolidin-3-yloxypyridine;4-(2-methylpropyl)-5-pyrrolidin-3-yl-1H-pyrazole;1-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-propan-2-ylazepan-2-one;1-(4-propan-2-ylpyrrolidin-2-yl)ethanone;7-propan-2-ylspiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,1'-cyclobutane];2-propan-2-yl-1,2,3,4-tetrahydronaphthalene;4-(2,4,4-trimethylpentan-2-yl)morpholine is sourced from PubChem (CID 167573344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).