4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide

C173H335F2N31O16 — CID 158157819

IUPAC4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;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(C)(N(C)C(C)(C)C(N)=O)C1.CC(C)CN1CC(N(C)C2COC2)C1.CC(C)CN1CC(N2CC(O)C2)C1.CC(C)CN1CC(N2CCC(F)(F)CC2)C1.CC(C)CN1CC(N2CCC(O)CC2)C1.CC(C)CN1CC(N2CCCC(O)C2)C1.CC(C)CN1CC(N2CCCCC2)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
InChIInChI=1S/C13H27N3O.C13H26N2O.C12H22F2N2.C12H22N2O2.2C12H22N2O.2C12H24N2O.C12H24N2.C11H20N2O2.2C11H22N2O.C10H18N2O2.2C10H20N2O/c1-10(2)7-16-8-13(5,9-16)15(6)12(3,4)11(14)17;1-11(2)7-14-8-12(9-14)15-5-6-16-13(3,4)10-15;1-10(2)7-15-8-11(9-15)16-5-3-12(13,14)4-6-16;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;1-10(2)7-13-8-11(9-13)14-5-3-12(15)4-6-14;1-10(2)6-13-7-11(8-13)14-5-3-4-12(15)9-14;1-11(2)8-13-9-12(10-13)14-6-4-3-5-7-14;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;1-8(2)3-12-6-10(7-12)5-11-9(13)4-14-10;1-8(2)3-11-4-9(5-11)12-6-10(13)7-12;1-8(2)5-12-6-9(7-12)10(13)11(3)4/h10H,7-9H2,1-6H3,(H2,14,17);11-12H,5-10H2,1-4H3;10-11H,3-9H2,1-2H3;9-11,15H,3-8H2,1-2H3;2*10H,4-9H2,1-3H3;2*10-12,15H,3-9H2,1-2H3;11-12H,3-10H2,1-2H3;8-10,14H,3-7H2,1-2H3;9-11H,4-8H2,1-3H3;9H,6-8H2,1-5H3;8H,3-7H2,1-2H3,(H,11,13);8-10,13H,3-7H2,1-2H3;8-9H,5-7H2,1-4H3
InChIKeyFVXDRPDZIFDFAH-UHFFFAOYSA-N
MW3143.78 g/mol
LogP12.34
Rot. Bonds45

About 4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide

4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide (PubChem CID 158157819) has the molecular formula C173H335F2N31O16 and a molecular weight of 3143.78 g/mol. Its IUPAC name is 4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide.

Molecular Properties

Compound Name4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide
PubChem CID158157819
Molecular FormulaC173H335F2N31O16
Molecular Weight3143.78 g/mol
Exact Mass3141.63
IUPAC Name4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;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(C)(N(C)C(C)(C)C(N)=O)C1.CC(C)CN1CC(N(C)C2COC2)C1.CC(C)CN1CC(N2CC(O)C2)C1.CC(C)CN1CC(N2CCC(F)(F)CC2)C1.CC(C)CN1CC(N2CCC(O)CC2)C1.CC(C)CN1CC(N2CCCC(O)C2)C1.CC(C)CN1CC(N2CCCCC2)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
InChIInChI=1S/C13H27N3O.C13H26N2O.C12H22F2N2.C12H22N2O2.2C12H22N2O.2C12H24N2O.C12H24N2.C11H20N2O2.2C11H22N2O.C10H18N2O2.2C10H20N2O/c1-10(2)7-16-8-13(5,9-16)15(6)12(3,4)11(14)17;1-11(2)7-14-8-12(9-14)15-5-6-16-13(3,4)10-15;1-10(2)7-15-8-11(9-15)16-5-3-12(13,14)4-6-16;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;1-10(2)7-13-8-11(9-13)14-5-3-12(15)4-6-14;1-10(2)6-13-7-11(8-13)14-5-3-4-12(15)9-14;1-11(2)8-13-9-12(10-13)14-6-4-3-5-7-14;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;1-8(2)3-12-6-10(7-12)5-11-9(13)4-14-10;1-8(2)3-11-4-9(5-11)12-6-10(13)7-12;1-8(2)5-12-6-9(7-12)10(13)11(3)4/h10H,7-9H2,1-6H3,(H2,14,17);11-12H,5-10H2,1-4H3;10-11H,3-9H2,1-2H3;9-11,15H,3-8H2,1-2H3;2*10H,4-9H2,1-3H3;2*10-12,15H,3-9H2,1-2H3;11-12H,3-10H2,1-2H3;8-10,14H,3-7H2,1-2H3;9-11H,4-8H2,1-3H3;9H,6-8H2,1-5H3;8H,3-7H2,1-2H3,(H,11,13);8-10,13H,3-7H2,1-2H3;8-9H,5-7H2,1-4H3
InChIKeyFVXDRPDZIFDFAH-UHFFFAOYSA-N
XLogP12.34
TPSA397.41 Ų
H-Bond Donors7
H-Bond Acceptors39
Rotatable Bonds45
Heavy Atoms222
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003143.78
LogP ≤ 512.34
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1039

Analyze 4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;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 4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide?
The IUPAC name of 4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide (CID 158157819) is 4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide.
What is the SMILES notation for 4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide?
The canonical SMILES for 4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;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(C)(N(C)C(C)(C)C(N)=O)C1.CC(C)CN1CC(N(C)C2COC2)C1.CC(C)CN1CC(N2CC(O)C2)C1.CC(C)CN1CC(N2CCC(F)(F)CC2)C1.CC(C)CN1CC(N2CCC(O)CC2)C1.CC(C)CN1CC(N2CCCC(O)C2)C1.CC(C)CN1CC(N2CCCCC2)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.
What is the InChIKey of 4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide?
The InChIKey is FVXDRPDZIFDFAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O.C13H26N2O.C12H22F2N2.C12H22N2O2.2C12H22N2O.2C12H24N2O.C12H24N2.C11H20N2O2.2C11H22N2O.C10H18N2O2.2C10H20N2O/c1-10(2)7-16-8-13(5,9-16)15(6)12(3,4)11(14)17;1-11(2)7-14-8-12(9-14)15-5-6-16-13(3,4)10-15;1-10(2)7-15-8-11(9-15)16-5-3-12(13,14)4-6-16;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;1-10(2)7-13-8-11(9-13)14-5-3-12(15)4-6-14;1-10(2)6-13-7-11(8-13)14-5-3-4-12(15)9-14;1-11(2)8-13-9-12(10-13)14-6-4-3-5-7-14;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;1-8(2)3-12-6-10(7-12)5-11-9(13)4-14-10;1-8(2)3-11-4-9(5-11)12-6-10(13)7-12;1-8(2)5-12-6-9(7-12)10(13)11(3)4/h10H,7-9H2,1-6H3,(H2,14,17);11-12H,5-10H2,1-4H3;10-11H,3-9H2,1-2H3;9-11,15H,3-8H2,1-2H3;2*10H,4-9H2,1-3H3;2*10-12,15H,3-9H2,1-2H3;11-12H,3-10H2,1-2H3;8-10,14H,3-7H2,1-2H3;9-11H,4-8H2,1-3H3;9H,6-8H2,1-5H3;8H,3-7H2,1-2H3,(H,11,13);8-10,13H,3-7H2,1-2H3;8-9H,5-7H2,1-4H3.
What are the key properties of 4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide?
4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide has a molecular weight of 3143.78 g/mol, XLogP of 12.34, 45 rotatable bonds, 7 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;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-[3-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;1-[1-(2-methylpropyl)azetidin-3-yl]azetidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidine;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-3-ol;1-[1-(2-methylpropyl)azetidin-3-yl]piperidin-4-ol;2-(2-methylpropyl)-5-oxa-2,8-diazaspiro[3.5]nonan-7-one;N,N,3-trimethyl-1-(2-methylpropyl)azetidine-3-carboxamide is sourced from PubChem (CID 158157819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).