1-tert-butyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide

C136H264F3N25O13 — CID 158397394

IUPAC1-tert-butyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide
SMILESCC(C)CN1CC(C(=O)N(C)C)C1.CC(C)CN1CC(C(=O)N2CC(O)C2)C1.CC(C)CN1CC(C(=O)N2CCC(O)C2)C1.CC(C)CN1CC(C)(C(=O)N(C)C)C1.CC(C)CN1CC(N(C)C(C)(C)C(N)=O)C1.CC(C)CN1CC(N(C)C2COC2)C1.CC(C)CN1CC(N2CCOC(C)(C)C2)C1.CC(C)CN1CC2(CCN(C)C(=O)C2)C1.CC(C)CN1CC2(CCN(C)C(=O)C2)C1.CC(C)CN1CC2(CNC(=O)CO2)C1.CC(C)CN1CCN(C(C)(C)C)CC1.CC(C)CN1CCN(CC(F)(F)F)CC1
InChIInChI=1S/C13H26N2O.C12H25N3O.C12H22N2O2.2C12H22N2O.C12H26N2.C11H20N2O2.2C11H22N2O.C10H19F3N2.C10H18N2O2.C10H20N2O/c1-11(2)7-14-8-12(9-14)15-5-6-16-13(3,4)10-15;1-9(2)6-15-7-10(8-15)14(5)12(3,4)11(13)16;1-9(2)5-13-6-10(7-13)12(16)14-4-3-11(15)8-14;2*1-10(2)7-14-8-12(9-14)4-5-13(3)11(15)6-12;1-11(2)10-13-6-8-14(9-7-13)12(3,4)5;1-8(2)3-12-4-9(5-12)11(15)13-6-10(14)7-13;1-9(2)4-13-5-10(6-13)12(3)11-7-14-8-11;1-9(2)6-13-7-11(3,8-13)10(14)12(4)5;1-9(2)7-14-3-5-15(6-4-14)8-10(11,12)13;1-8(2)3-12-6-10(7-12)5-11-9(13)4-14-10;1-8(2)5-12-6-9(7-12)10(13)11(3)4/h11-12H,5-10H2,1-4H3;9-10H,6-8H2,1-5H3,(H2,13,16);9-11,15H,3-8H2,1-2H3;2*10H,4-9H2,1-3H3;11H,6-10H2,1-5H3;8-10,14H,3-7H2,1-2H3;9-11H,4-8H2,1-3H3;9H,6-8H2,1-5H3;9H,3-8H2,1-2H3;8H,3-7H2,1-2H3,(H,11,13);8-9H,5-7H2,1-4H3
InChIKeyGXRHBDCDXHWBCS-UHFFFAOYSA-N
MW2514.76 g/mol
LogP10.39
Rot. Bonds35

About 1-tert-butyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide

1-tert-butyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide (PubChem CID 158397394) has the molecular formula C136H264F3N25O13 and a molecular weight of 2514.76 g/mol. Its IUPAC name is 1-tert-butyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide.

Molecular Properties

Compound Name1-tert-butyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide
PubChem CID158397394
Molecular FormulaC136H264F3N25O13
Molecular Weight2514.76 g/mol
Exact Mass2513.07
IUPAC Name1-tert-butyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide
SMILESCC(C)CN1CC(C(=O)N(C)C)C1.CC(C)CN1CC(C(=O)N2CC(O)C2)C1.CC(C)CN1CC(C(=O)N2CCC(O)C2)C1.CC(C)CN1CC(C)(C(=O)N(C)C)C1.CC(C)CN1CC(N(C)C(C)(C)C(N)=O)C1.CC(C)CN1CC(N(C)C2COC2)C1.CC(C)CN1CC(N2CCOC(C)(C)C2)C1.CC(C)CN1CC2(CCN(C)C(=O)C2)C1.CC(C)CN1CC2(CCN(C)C(=O)C2)C1.CC(C)CN1CC2(CNC(=O)CO2)C1.CC(C)CN1CCN(C(C)(C)C)CC1.CC(C)CN1CCN(CC(F)(F)F)CC1
InChIInChI=1S/C13H26N2O.C12H25N3O.C12H22N2O2.2C12H22N2O.C12H26N2.C11H20N2O2.2C11H22N2O.C10H19F3N2.C10H18N2O2.C10H20N2O/c1-11(2)7-14-8-12(9-14)15-5-6-16-13(3,4)10-15;1-9(2)6-15-7-10(8-15)14(5)12(3,4)11(13)16;1-9(2)5-13-6-10(7-13)12(16)14-4-3-11(15)8-14;2*1-10(2)7-14-8-12(9-14)4-5-13(3)11(15)6-12;1-11(2)10-13-6-8-14(9-7-13)12(3,4)5;1-8(2)3-12-4-9(5-12)11(15)13-6-10(14)7-13;1-9(2)4-13-5-10(6-13)12(3)11-7-14-8-11;1-9(2)6-13-7-11(3,8-13)10(14)12(4)5;1-9(2)7-14-3-5-15(6-4-14)8-10(11,12)13;1-8(2)3-12-6-10(7-12)5-11-9(13)4-14-10;1-8(2)5-12-6-9(7-12)10(13)11(3)4/h11-12H,5-10H2,1-4H3;9-10H,6-8H2,1-5H3,(H2,13,16);9-11,15H,3-8H2,1-2H3;2*10H,4-9H2,1-3H3;11H,6-10H2,1-5H3;8-10,14H,3-7H2,1-2H3;9-11H,4-8H2,1-3H3;9H,6-8H2,1-5H3;9H,3-8H2,1-2H3;8H,3-7H2,1-2H3,(H,11,13);8-9H,5-7H2,1-4H3
InChIKeyGXRHBDCDXHWBCS-UHFFFAOYSA-N
XLogP10.39
TPSA317.28 Ų
H-Bond Donors4
H-Bond Acceptors30
Rotatable Bonds35
Heavy Atoms177
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002514.76
LogP ≤ 510.39
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1030

Analyze 1-tert-butyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide?
The IUPAC name of 1-tert-butyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide (CID 158397394) is 1-tert-butyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide.
What is the SMILES notation for 1-tert-butyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide?
The canonical SMILES for 1-tert-butyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide is CC(C)CN1CC(C(=O)N(C)C)C1.CC(C)CN1CC(C(=O)N2CC(O)C2)C1.CC(C)CN1CC(C(=O)N2CCC(O)C2)C1.CC(C)CN1CC(C)(C(=O)N(C)C)C1.CC(C)CN1CC(N(C)C(C)(C)C(N)=O)C1.CC(C)CN1CC(N(C)C2COC2)C1.CC(C)CN1CC(N2CCOC(C)(C)C2)C1.CC(C)CN1CC2(CCN(C)C(=O)C2)C1.CC(C)CN1CC2(CCN(C)C(=O)C2)C1.CC(C)CN1CC2(CNC(=O)CO2)C1.CC(C)CN1CCN(C(C)(C)C)CC1.CC(C)CN1CCN(CC(F)(F)F)CC1.
What is the InChIKey of 1-tert-butyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide?
The InChIKey is GXRHBDCDXHWBCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O.C12H25N3O.C12H22N2O2.2C12H22N2O.C12H26N2.C11H20N2O2.2C11H22N2O.C10H19F3N2.C10H18N2O2.C10H20N2O/c1-11(2)7-14-8-12(9-14)15-5-6-16-13(3,4)10-15;1-9(2)6-15-7-10(8-15)14(5)12(3,4)11(13)16;1-9(2)5-13-6-10(7-13)12(16)14-4-3-11(15)8-14;2*1-10(2)7-14-8-12(9-14)4-5-13(3)11(15)6-12;1-11(2)10-13-6-8-14(9-7-13)12(3,4)5;1-8(2)3-12-4-9(5-12)11(15)13-6-10(14)7-13;1-9(2)4-13-5-10(6-13)12(3)11-7-14-8-11;1-9(2)6-13-7-11(3,8-13)10(14)12(4)5;1-9(2)7-14-3-5-15(6-4-14)8-10(11,12)13;1-8(2)3-12-6-10(7-12)5-11-9(13)4-14-10;1-8(2)5-12-6-9(7-12)10(13)11(3)4/h11-12H,5-10H2,1-4H3;9-10H,6-8H2,1-5H3,(H2,13,16);9-11,15H,3-8H2,1-2H3;2*10H,4-9H2,1-3H3;11H,6-10H2,1-5H3;8-10,14H,3-7H2,1-2H3;9-11H,4-8H2,1-3H3;9H,6-8H2,1-5H3;9H,3-8H2,1-2H3;8H,3-7H2,1-2H3,(H,11,13);8-9H,5-7H2,1-4H3.
What are the key properties of 1-tert-butyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide?
1-tert-butyl-4-(2-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide has a molecular weight of 2514.76 g/mol, XLogP of 10.39, 35 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-methylpropyl)piperazine;N,N-dimethyl-1-(2-methylpropyl)azetidine-3-carboxamide;2,2-dimethyl-4-[1-(2-methylpropyl)azetidin-3-yl]morpholine;(3-hydroxyazetidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;(3-hydroxypyrrolidin-1-yl)-[1-(2-methylpropyl)azetidin-3-yl]methanone;2-methyl-2-[methyl-[1-(2-methylpropyl)azetidin-3-yl]amino]propanamide;bis(7-methyl-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-6-one);N-methyl-1-(2-methylpropyl)-N-(oxetan-3-yl)azetidin-3-amine;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;1-(2-methylpropyl)-4-(2,2,2-trifluoroethyl)piperazine;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide is sourced from PubChem (CID 158397394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).