[4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen

C171H350N16O16 — CID 167625121

IUPAC[4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen
SMILESCC(C)(C)CCCCC(=O)N1CCC(C(C)(C)C)CC1.CC(C)(C)CCCCC(=O)N1CCC(C)(C(C)(C)C)CC1.CC(C)(C)CCCOCCC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)CCCOCCN1CCC(C)(C(C)(C)C)CC1.CC(C)(C)NC1CCC(C(=O)N2CCC(C)(C(C)(C)C)CC2)CC1.CC(C)(C)NCCOCCC(=O)N1CCC(C(C)(C)C)CC1.CC(C)(C)NCCOCCC(=O)N1CCC(C)(C(C)(C)C)CC1.CC(C)(C)NCCOCCC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)NCCOCCOCCOCCC(=O)N1CCC(C(C)(C)C)CC1.[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C22H44N2O4.C21H40N2O.C19H38N2O2.C19H39NO.C19H37NO.2C18H36N2O2.C18H35NO.C17H35N3O2.5H2/c1-21(2,3)19-7-11-24(12-8-19)20(25)9-13-26-15-17-28-18-16-27-14-10-23-22(4,5)6;1-19(2,3)21(7)12-14-23(15-13-21)18(24)16-8-10-17(11-9-16)22-20(4,5)6;1-17(2,3)19(7)9-12-21(13-10-19)16(22)8-14-23-15-11-20-18(4,5)6;1-17(2,3)9-8-15-21-16-14-20-12-10-19(7,11-13-20)18(4,5)6;1-17(2,3)11-9-8-10-16(21)20-14-12-19(7,13-15-20)18(4,5)6;1-17(2,3)15-7-11-20(12-8-15)16(21)9-13-22-14-10-19-18(4,5)6;1-17(2,3)9-7-14-22-15-8-16(21)19-10-12-20(13-11-19)18(4,5)6;1-17(2,3)12-8-7-9-16(20)19-13-10-15(11-14-19)18(4,5)6;1-16(2,3)18-8-14-22-13-7-15(21)19-9-11-20(12-10-19)17(4,5)6;;;;;/h19,23H,7-18H2,1-6H3;16-17,22H,8-15H2,1-7H3;20H,8-15H2,1-7H3;8-16H2,1-7H3;8-15H2,1-7H3;15,19H,7-14H2,1-6H3;7-15H2,1-6H3;15H,7-14H2,1-6H3;18H,7-14H2,1-6H3;5*1H
InChIKeyMZMHHJNIOSHRQT-UHFFFAOYSA-N
MW2886.78 g/mol
LogP35.47
Rot. Bonds52

About [4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen

[4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen (PubChem CID 167625121) has the molecular formula C171H350N16O16 and a molecular weight of 2886.78 g/mol. Its IUPAC name is [4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen.

Molecular Properties

Compound Name[4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen
PubChem CID167625121
Molecular FormulaC171H350N16O16
Molecular Weight2886.78 g/mol
Exact Mass2884.71
IUPAC Name[4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen
SMILESCC(C)(C)CCCCC(=O)N1CCC(C(C)(C)C)CC1.CC(C)(C)CCCCC(=O)N1CCC(C)(C(C)(C)C)CC1.CC(C)(C)CCCOCCC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)CCCOCCN1CCC(C)(C(C)(C)C)CC1.CC(C)(C)NC1CCC(C(=O)N2CCC(C)(C(C)(C)C)CC2)CC1.CC(C)(C)NCCOCCC(=O)N1CCC(C(C)(C)C)CC1.CC(C)(C)NCCOCCC(=O)N1CCC(C)(C(C)(C)C)CC1.CC(C)(C)NCCOCCC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)NCCOCCOCCOCCC(=O)N1CCC(C(C)(C)C)CC1.[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C22H44N2O4.C21H40N2O.C19H38N2O2.C19H39NO.C19H37NO.2C18H36N2O2.C18H35NO.C17H35N3O2.5H2/c1-21(2,3)19-7-11-24(12-8-19)20(25)9-13-26-15-17-28-18-16-27-14-10-23-22(4,5)6;1-19(2,3)21(7)12-14-23(15-13-21)18(24)16-8-10-17(11-9-16)22-20(4,5)6;1-17(2,3)19(7)9-12-21(13-10-19)16(22)8-14-23-15-11-20-18(4,5)6;1-17(2,3)9-8-15-21-16-14-20-12-10-19(7,11-13-20)18(4,5)6;1-17(2,3)11-9-8-10-16(21)20-14-12-19(7,13-15-20)18(4,5)6;1-17(2,3)15-7-11-20(12-8-15)16(21)9-13-22-14-10-19-18(4,5)6;1-17(2,3)9-7-14-22-15-8-16(21)19-10-12-20(13-11-19)18(4,5)6;1-17(2,3)12-8-7-9-16(20)19-13-10-15(11-14-19)18(4,5)6;1-16(2,3)18-8-14-22-13-7-15(21)19-9-11-20(12-10-19)17(4,5)6;;;;;/h19,23H,7-18H2,1-6H3;16-17,22H,8-15H2,1-7H3;20H,8-15H2,1-7H3;8-16H2,1-7H3;8-15H2,1-7H3;15,19H,7-14H2,1-6H3;7-15H2,1-6H3;15H,7-14H2,1-6H3;18H,7-14H2,1-6H3;5*1H
InChIKeyMZMHHJNIOSHRQT-UHFFFAOYSA-N
XLogP35.47
TPSA306.19 Ų
H-Bond Donors5
H-Bond Acceptors24
Rotatable Bonds52
Heavy Atoms203
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002886.78
LogP ≤ 535.47
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

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

Analyze [4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen?
The IUPAC name of [4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen (CID 167625121) is [4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen.
What is the SMILES notation for [4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen?
The canonical SMILES for [4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen is CC(C)(C)CCCCC(=O)N1CCC(C(C)(C)C)CC1.CC(C)(C)CCCCC(=O)N1CCC(C)(C(C)(C)C)CC1.CC(C)(C)CCCOCCC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)CCCOCCN1CCC(C)(C(C)(C)C)CC1.CC(C)(C)NC1CCC(C(=O)N2CCC(C)(C(C)(C)C)CC2)CC1.CC(C)(C)NCCOCCC(=O)N1CCC(C(C)(C)C)CC1.CC(C)(C)NCCOCCC(=O)N1CCC(C)(C(C)(C)C)CC1.CC(C)(C)NCCOCCC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)NCCOCCOCCOCCC(=O)N1CCC(C(C)(C)C)CC1.[H][H].[H][H].[H][H].[H][H].[H][H].
What is the InChIKey of [4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen?
The InChIKey is MZMHHJNIOSHRQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H44N2O4.C21H40N2O.C19H38N2O2.C19H39NO.C19H37NO.2C18H36N2O2.C18H35NO.C17H35N3O2.5H2/c1-21(2,3)19-7-11-24(12-8-19)20(25)9-13-26-15-17-28-18-16-27-14-10-23-22(4,5)6;1-19(2,3)21(7)12-14-23(15-13-21)18(24)16-8-10-17(11-9-16)22-20(4,5)6;1-17(2,3)19(7)9-12-21(13-10-19)16(22)8-14-23-15-11-20-18(4,5)6;1-17(2,3)9-8-15-21-16-14-20-12-10-19(7,11-13-20)18(4,5)6;1-17(2,3)11-9-8-10-16(21)20-14-12-19(7,13-15-20)18(4,5)6;1-17(2,3)15-7-11-20(12-8-15)16(21)9-13-22-14-10-19-18(4,5)6;1-17(2,3)9-7-14-22-15-8-16(21)19-10-12-20(13-11-19)18(4,5)6;1-17(2,3)12-8-7-9-16(20)19-13-10-15(11-14-19)18(4,5)6;1-16(2,3)18-8-14-22-13-7-15(21)19-9-11-20(12-10-19)17(4,5)6;;;;;/h19,23H,7-18H2,1-6H3;16-17,22H,8-15H2,1-7H3;20H,8-15H2,1-7H3;8-16H2,1-7H3;8-15H2,1-7H3;15,19H,7-14H2,1-6H3;7-15H2,1-6H3;15H,7-14H2,1-6H3;18H,7-14H2,1-6H3;5*1H.
What are the key properties of [4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen?
[4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen has a molecular weight of 2886.78 g/mol, XLogP of 35.47, 52 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(tert-butylamino)cyclohexyl]-(4-tert-butyl-4-methylpiperidin-1-yl)methanone;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butyl-4-methylpiperidin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperazin-1-yl)propan-1-one;3-[2-(tert-butylamino)ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;3-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethoxy]-1-(4-tert-butylpiperidin-1-yl)propan-1-one;4-tert-butyl-1-[2-(4,4-dimethylpentoxy)ethyl]-4-methylpiperidine;1-(4-tert-butyl-4-methylpiperidin-1-yl)-6,6-dimethylheptan-1-one;1-(4-tert-butylpiperazin-1-yl)-3-(4,4-dimethylpentoxy)propan-1-one;1-(4-tert-butylpiperidin-1-yl)-6,6-dimethylheptan-1-one;molecular hydrogen is sourced from PubChem (CID 167625121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).