1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane

C166H353N13O19 — CID 158365872

IUPAC1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane
SMILESCC(C)(C)CC1CCN(C2CN(CC(C)(C)C)C2)CC1.CC(C)(C)CCCOCC(C)(C)C.CC(C)(C)CN1CCN(C2CN(CC(C)(C)C)C2)CC1.CC(C)(C)COCCC(=O)NC(C)(C)C.CC(C)(C)COCCN1CCN(C(C)(C)C)CC1.CC(C)(C)COCCN1CCN(CCOC(C)(C)C)CC1.CC(C)(C)COCCNC(C)(C)C.CC(C)(C)COCCOC(=O)C(C)(C)C.CC(C)(C)COCCOC(C)(C)C.CC(C)(C)COCCOCC(C)(C)C.CC(C)(C)NCCOC(C)(C)C.CC(C)(C)OCOC(C)(C)C.CC(C)OCCC(=O)NC(C)(C)C
InChIInChI=1S/C18H36N2.C17H35N3.C17H36N2O2.C15H32N2O.C12H25NO2.C12H24O3.C12H26O2.C12H26O.C11H25NO.C11H24O2.C10H21NO2.C10H23NO.C9H20O2/c1-17(2,3)11-15-7-9-20(10-8-15)16-12-19(13-16)14-18(4,5)6;1-16(2,3)13-18-7-9-20(10-8-18)15-11-19(12-15)14-17(4,5)6;1-16(2,3)15-20-13-11-18-7-9-19(10-8-18)12-14-21-17(4,5)6;1-14(2,3)13-18-12-11-16-7-9-17(10-8-16)15(4,5)6;1-11(2,3)9-15-8-7-10(14)13-12(4,5)6;1-11(2,3)9-14-7-8-15-10(13)12(4,5)6;1-11(2,3)9-13-7-8-14-10-12(4,5)6;1-11(2,3)8-7-9-13-10-12(4,5)6;1-10(2,3)9-13-8-7-12-11(4,5)6;1-10(2,3)9-12-7-8-13-11(4,5)6;1-8(2)13-7-6-9(12)11-10(3,4)5;1-9(2,3)11-7-8-12-10(4,5)6;1-8(2,3)10-7-11-9(4,5)6/h15-16H,7-14H2,1-6H3;15H,7-14H2,1-6H3;7-15H2,1-6H3;7-13H2,1-6H3;7-9H2,1-6H3,(H,13,14);7-9H2,1-6H3;7-10H2,1-6H3;7-10H2,1-6H3;12H,7-9H2,1-6H3;7-9H2,1-6H3;8H,6-7H2,1-5H3,(H,11,12);11H,7-8H2,1-6H3;7H2,1-6H3
InChIKeyGUADABRVHDAFBH-UHFFFAOYSA-N
MW2835.72 g/mol
LogP34.95
Rot. Bonds51

About 1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane

1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane (PubChem CID 158365872) has the molecular formula C166H353N13O19 and a molecular weight of 2835.72 g/mol. Its IUPAC name is 1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane.

Molecular Properties

Compound Name1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane
PubChem CID158365872
Molecular FormulaC166H353N13O19
Molecular Weight2835.72 g/mol
Exact Mass2833.71
IUPAC Name1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane
SMILESCC(C)(C)CC1CCN(C2CN(CC(C)(C)C)C2)CC1.CC(C)(C)CCCOCC(C)(C)C.CC(C)(C)CN1CCN(C2CN(CC(C)(C)C)C2)CC1.CC(C)(C)COCCC(=O)NC(C)(C)C.CC(C)(C)COCCN1CCN(C(C)(C)C)CC1.CC(C)(C)COCCN1CCN(CCOC(C)(C)C)CC1.CC(C)(C)COCCNC(C)(C)C.CC(C)(C)COCCOC(=O)C(C)(C)C.CC(C)(C)COCCOC(C)(C)C.CC(C)(C)COCCOCC(C)(C)C.CC(C)(C)NCCOC(C)(C)C.CC(C)(C)OCOC(C)(C)C.CC(C)OCCC(=O)NC(C)(C)C
InChIInChI=1S/C18H36N2.C17H35N3.C17H36N2O2.C15H32N2O.C12H25NO2.C12H24O3.C12H26O2.C12H26O.C11H25NO.C11H24O2.C10H21NO2.C10H23NO.C9H20O2/c1-17(2,3)11-15-7-9-20(10-8-15)16-12-19(13-16)14-18(4,5)6;1-16(2,3)13-18-7-9-20(10-8-18)15-11-19(12-15)14-17(4,5)6;1-16(2,3)15-20-13-11-18-7-9-19(10-8-18)12-14-21-17(4,5)6;1-14(2,3)13-18-12-11-16-7-9-17(10-8-16)15(4,5)6;1-11(2,3)9-15-8-7-10(14)13-12(4,5)6;1-11(2,3)9-14-7-8-15-10(13)12(4,5)6;1-11(2,3)9-13-7-8-14-10-12(4,5)6;1-11(2,3)8-7-9-13-10-12(4,5)6;1-10(2,3)9-13-8-7-12-11(4,5)6;1-10(2,3)9-12-7-8-13-11(4,5)6;1-8(2)13-7-6-9(12)11-10(3,4)5;1-9(2,3)11-7-8-12-10(4,5)6;1-8(2,3)10-7-11-9(4,5)6/h15-16H,7-14H2,1-6H3;15H,7-14H2,1-6H3;7-15H2,1-6H3;7-13H2,1-6H3;7-9H2,1-6H3,(H,13,14);7-9H2,1-6H3;7-10H2,1-6H3;7-10H2,1-6H3;12H,7-9H2,1-6H3;7-9H2,1-6H3;8H,6-7H2,1-5H3,(H,11,12);11H,7-8H2,1-6H3;7H2,1-6H3
InChIKeyGUADABRVHDAFBH-UHFFFAOYSA-N
XLogP34.95
TPSA276.17 Ų
H-Bond Donors4
H-Bond Acceptors30
Rotatable Bonds51
Heavy Atoms198
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002835.72
LogP ≤ 534.95
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane?
The IUPAC name of 1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane (CID 158365872) is 1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane.
What is the SMILES notation for 1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane?
The canonical SMILES for 1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane is CC(C)(C)CC1CCN(C2CN(CC(C)(C)C)C2)CC1.CC(C)(C)CCCOCC(C)(C)C.CC(C)(C)CN1CCN(C2CN(CC(C)(C)C)C2)CC1.CC(C)(C)COCCC(=O)NC(C)(C)C.CC(C)(C)COCCN1CCN(C(C)(C)C)CC1.CC(C)(C)COCCN1CCN(CCOC(C)(C)C)CC1.CC(C)(C)COCCNC(C)(C)C.CC(C)(C)COCCOC(=O)C(C)(C)C.CC(C)(C)COCCOC(C)(C)C.CC(C)(C)COCCOCC(C)(C)C.CC(C)(C)NCCOC(C)(C)C.CC(C)(C)OCOC(C)(C)C.CC(C)OCCC(=O)NC(C)(C)C.
What is the InChIKey of 1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane?
The InChIKey is GUADABRVHDAFBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2.C17H35N3.C17H36N2O2.C15H32N2O.C12H25NO2.C12H24O3.C12H26O2.C12H26O.C11H25NO.C11H24O2.C10H21NO2.C10H23NO.C9H20O2/c1-17(2,3)11-15-7-9-20(10-8-15)16-12-19(13-16)14-18(4,5)6;1-16(2,3)13-18-7-9-20(10-8-18)15-11-19(12-15)14-17(4,5)6;1-16(2,3)15-20-13-11-18-7-9-19(10-8-18)12-14-21-17(4,5)6;1-14(2,3)13-18-12-11-16-7-9-17(10-8-16)15(4,5)6;1-11(2,3)9-15-8-7-10(14)13-12(4,5)6;1-11(2,3)9-14-7-8-15-10(13)12(4,5)6;1-11(2,3)9-13-7-8-14-10-12(4,5)6;1-11(2,3)8-7-9-13-10-12(4,5)6;1-10(2,3)9-13-8-7-12-11(4,5)6;1-10(2,3)9-12-7-8-13-11(4,5)6;1-8(2)13-7-6-9(12)11-10(3,4)5;1-9(2,3)11-7-8-12-10(4,5)6;1-8(2,3)10-7-11-9(4,5)6/h15-16H,7-14H2,1-6H3;15H,7-14H2,1-6H3;7-15H2,1-6H3;7-13H2,1-6H3;7-9H2,1-6H3,(H,13,14);7-9H2,1-6H3;7-10H2,1-6H3;7-10H2,1-6H3;12H,7-9H2,1-6H3;7-9H2,1-6H3;8H,6-7H2,1-5H3,(H,11,12);11H,7-8H2,1-6H3;7H2,1-6H3.
What are the key properties of 1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane?
1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane has a molecular weight of 2835.72 g/mol, XLogP of 34.95, 51 rotatable bonds, 4 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-[2-(2,2-dimethylpropoxy)ethyl]piperazine;N-tert-butyl-3-(2,2-dimethylpropoxy)propanamide;N-tert-butyl-3-propan-2-yloxypropanamide;2,2-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;1-[2-(2,2-dimethylpropoxy)ethoxy]-2,2-dimethylpropane;2-(2,2-dimethylpropoxy)ethyl 2,2-dimethylpropanoate;N-[2-(2,2-dimethylpropoxy)ethyl]-2-methylpropan-2-amine;1-[2-(2,2-dimethylpropoxy)ethyl]-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;1-(2,2-dimethylpropyl)-4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazine;4-(2,2-dimethylpropyl)-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine;2-methyl-2-[(2-methylpropan-2-yl)oxymethoxy]propane is sourced from PubChem (CID 158365872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).