N-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate

C203H288Cl2F8N20O15 — CID 160533154

IUPACN-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate
SMILESC#CC(C)(C)OC(=O)NC(C)C.C#CCOC(=O)NC(C)C.CC(=O)NC(C)C.CC(C)N(C(=O)c1ccc(F)cc1)C(=O)c1ccc(F)cc1.CC(C)N(C(=O)c1ccccc1)C(=O)c1ccccc1.CC(C)N(C)C.CC(C)N(c1ccccc1)c1ccccc1.CC(C)NC(=O)OC(C)(C)C.CC(C)NC(=O)c1ccccc1.CC(C)NC(C)(C)C.CC(C)NC1CCCCC1.CC(C)Nc1cc(Cl)cc(Cl)c1.CC(C)Nc1ccc(F)cc1.CC(C)Nc1cccc(C(F)(F)F)c1.CC(C)Nc1cccc(F)c1.CC(C)Nc1ccccc1.CC(C)Nc1ccccc1F.COc1cccc(NC(C)C)c1.Cc1ccc(C(=O)N(C(=O)c2ccc(C)cc2)C(C)C)cc1.Cc1cccc(NC(C)C)c1
InChIInChI=1S/C19H21NO2.C17H15F2NO2.C17H17NO2.C15H17N.C10H12F3N.C10H15NO.C10H13NO.C10H15N.C9H11Cl2N.3C9H12FN.C9H15NO2.C9H19N.C9H13N.C8H17NO2.C7H11NO2.C7H17N.C5H11NO.C5H13N/c1-13(2)20(18(21)16-9-5-14(3)6-10-16)19(22)17-11-7-15(4)8-12-17;1-11(2)20(16(21)12-3-7-14(18)8-4-12)17(22)13-5-9-15(19)10-6-13;1-13(2)18(16(19)14-9-5-3-6-10-14)17(20)15-11-7-4-8-12-15;1-13(2)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15;1-7(2)14-9-5-3-4-8(6-9)10(11,12)13;1-8(2)11-9-5-4-6-10(7-9)12-3;1-8(2)11-10(12)9-6-4-3-5-7-9;1-8(2)11-10-6-4-5-9(3)7-10;1-6(2)12-9-4-7(10)3-8(11)5-9;1-7(2)11-9-5-3-8(10)4-6-9;1-7(2)11-9-5-3-4-8(10)6-9;1-7(2)11-9-6-4-3-5-8(9)10;1-6-9(4,5)12-8(11)10-7(2)3;2*1-8(2)10-9-6-4-3-5-7-9;1-6(2)9-7(10)11-8(3,4)5;1-4-5-10-7(9)8-6(2)3;1-6(2)8-7(3,4)5;1-4(2)6-5(3)7;1-5(2)6(3)4/h5-13H,1-4H3;3-11H,1-2H3;3-13H,1-2H3;3-13H,1-2H3;3-7,14H,1-2H3;4-8,11H,1-3H3;3-8H,1-2H3,(H,11,12);4-8,11H,1-3H3;3-6,12H,1-2H3;3*3-7,11H,1-2H3;1,7H,2-5H3,(H,10,11);8-10H,3-7H2,1-2H3;3-8,10H,1-2H3;6H,1-5H3,(H,9,10);1,6H,5H2,2-3H3,(H,8,9);6,8H,1-5H3;4H,1-3H3,(H,6,7);5H,1-4H3
InChIKeyQVUVHNKZQHPHFR-UHFFFAOYSA-N
MW3471.55 g/mol
LogP49.99
Rot. Bonds41

About N-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate

N-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate (PubChem CID 160533154) has the molecular formula C203H288Cl2F8N20O15 and a molecular weight of 3471.55 g/mol. Its IUPAC name is N-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate.

Molecular Properties

Compound NameN-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate
PubChem CID160533154
Molecular FormulaC203H288Cl2F8N20O15
Molecular Weight3471.55 g/mol
Exact Mass3468.16
IUPAC NameN-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate
SMILESC#CC(C)(C)OC(=O)NC(C)C.C#CCOC(=O)NC(C)C.CC(=O)NC(C)C.CC(C)N(C(=O)c1ccc(F)cc1)C(=O)c1ccc(F)cc1.CC(C)N(C(=O)c1ccccc1)C(=O)c1ccccc1.CC(C)N(C)C.CC(C)N(c1ccccc1)c1ccccc1.CC(C)NC(=O)OC(C)(C)C.CC(C)NC(=O)c1ccccc1.CC(C)NC(C)(C)C.CC(C)NC1CCCCC1.CC(C)Nc1cc(Cl)cc(Cl)c1.CC(C)Nc1ccc(F)cc1.CC(C)Nc1cccc(C(F)(F)F)c1.CC(C)Nc1cccc(F)c1.CC(C)Nc1ccccc1.CC(C)Nc1ccccc1F.COc1cccc(NC(C)C)c1.Cc1ccc(C(=O)N(C(=O)c2ccc(C)cc2)C(C)C)cc1.Cc1cccc(NC(C)C)c1
InChIInChI=1S/C19H21NO2.C17H15F2NO2.C17H17NO2.C15H17N.C10H12F3N.C10H15NO.C10H13NO.C10H15N.C9H11Cl2N.3C9H12FN.C9H15NO2.C9H19N.C9H13N.C8H17NO2.C7H11NO2.C7H17N.C5H11NO.C5H13N/c1-13(2)20(18(21)16-9-5-14(3)6-10-16)19(22)17-11-7-15(4)8-12-17;1-11(2)20(16(21)12-3-7-14(18)8-4-12)17(22)13-5-9-15(19)10-6-13;1-13(2)18(16(19)14-9-5-3-6-10-14)17(20)15-11-7-4-8-12-15;1-13(2)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15;1-7(2)14-9-5-3-4-8(6-9)10(11,12)13;1-8(2)11-9-5-4-6-10(7-9)12-3;1-8(2)11-10(12)9-6-4-3-5-7-9;1-8(2)11-10-6-4-5-9(3)7-10;1-6(2)12-9-4-7(10)3-8(11)5-9;1-7(2)11-9-5-3-8(10)4-6-9;1-7(2)11-9-5-3-4-8(10)6-9;1-7(2)11-9-6-4-3-5-8(9)10;1-6-9(4,5)12-8(11)10-7(2)3;2*1-8(2)10-9-6-4-3-5-7-9;1-6(2)9-7(10)11-8(3,4)5;1-4-5-10-7(9)8-6(2)3;1-6(2)8-7(3,4)5;1-4(2)6-5(3)7;1-5(2)6(3)4/h5-13H,1-4H3;3-11H,1-2H3;3-13H,1-2H3;3-13H,1-2H3;3-7,14H,1-2H3;4-8,11H,1-3H3;3-8H,1-2H3,(H,11,12);4-8,11H,1-3H3;3-6,12H,1-2H3;3*3-7,11H,1-2H3;1,7H,2-5H3,(H,10,11);8-10H,3-7H2,1-2H3;3-8,10H,1-2H3;6H,1-5H3,(H,9,10);1,6H,5H2,2-3H3,(H,8,9);6,8H,1-5H3;4H,1-3H3,(H,6,7);5H,1-4H3
InChIKeyQVUVHNKZQHPHFR-UHFFFAOYSA-N
XLogP49.99
TPSA421.34 Ų
H-Bond Donors15
H-Bond Acceptors27
Rotatable Bonds41
Heavy Atoms248
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003471.55
LogP ≤ 549.99
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze N-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate with MolForge

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Launch Full Analysis

Related Compounds

N-(3-chlorophenyl)-4-methyl-3-(propan-2-ylamino)benzamide;4-fluoro-N-(3-methylphenyl)-3-(propan-2-ylamino)benzamide;N-(3-fluorophenyl)-4-methyl-3-(propan-2-ylamino)benzamide;bis(N-(3-methoxyphenyl)-4-methyl-3-(propan-2-ylamino)benzamide);4-methyl-N-(3-methylphenyl)-3-(propan-2-ylamino)benzamide;4-methyl-N-[3-methyl-5-(trifluoromethyl)phenyl]-3-(propan-2-ylamino)benzamide
CID 159369978

Frequently Asked Questions

What is the IUPAC name of N-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate?
The IUPAC name of N-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate (CID 160533154) is N-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate.
What is the SMILES notation for N-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate?
The canonical SMILES for N-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate is C#CC(C)(C)OC(=O)NC(C)C.C#CCOC(=O)NC(C)C.CC(=O)NC(C)C.CC(C)N(C(=O)c1ccc(F)cc1)C(=O)c1ccc(F)cc1.CC(C)N(C(=O)c1ccccc1)C(=O)c1ccccc1.CC(C)N(C)C.CC(C)N(c1ccccc1)c1ccccc1.CC(C)NC(=O)OC(C)(C)C.CC(C)NC(=O)c1ccccc1.CC(C)NC(C)(C)C.CC(C)NC1CCCCC1.CC(C)Nc1cc(Cl)cc(Cl)c1.CC(C)Nc1ccc(F)cc1.CC(C)Nc1cccc(C(F)(F)F)c1.CC(C)Nc1cccc(F)c1.CC(C)Nc1ccccc1.CC(C)Nc1ccccc1F.COc1cccc(NC(C)C)c1.Cc1ccc(C(=O)N(C(=O)c2ccc(C)cc2)C(C)C)cc1.Cc1cccc(NC(C)C)c1.
What is the InChIKey of N-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate?
The InChIKey is QVUVHNKZQHPHFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2.C17H15F2NO2.C17H17NO2.C15H17N.C10H12F3N.C10H15NO.C10H13NO.C10H15N.C9H11Cl2N.3C9H12FN.C9H15NO2.C9H19N.C9H13N.C8H17NO2.C7H11NO2.C7H17N.C5H11NO.C5H13N/c1-13(2)20(18(21)16-9-5-14(3)6-10-16)19(22)17-11-7-15(4)8-12-17;1-11(2)20(16(21)12-3-7-14(18)8-4-12)17(22)13-5-9-15(19)10-6-13;1-13(2)18(16(19)14-9-5-3-6-10-14)17(20)15-11-7-4-8-12-15;1-13(2)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15;1-7(2)14-9-5-3-4-8(6-9)10(11,12)13;1-8(2)11-9-5-4-6-10(7-9)12-3;1-8(2)11-10(12)9-6-4-3-5-7-9;1-8(2)11-10-6-4-5-9(3)7-10;1-6(2)12-9-4-7(10)3-8(11)5-9;1-7(2)11-9-5-3-8(10)4-6-9;1-7(2)11-9-5-3-4-8(10)6-9;1-7(2)11-9-6-4-3-5-8(9)10;1-6-9(4,5)12-8(11)10-7(2)3;2*1-8(2)10-9-6-4-3-5-7-9;1-6(2)9-7(10)11-8(3,4)5;1-4-5-10-7(9)8-6(2)3;1-6(2)8-7(3,4)5;1-4(2)6-5(3)7;1-5(2)6(3)4/h5-13H,1-4H3;3-11H,1-2H3;3-13H,1-2H3;3-13H,1-2H3;3-7,14H,1-2H3;4-8,11H,1-3H3;3-8H,1-2H3,(H,11,12);4-8,11H,1-3H3;3-6,12H,1-2H3;3*3-7,11H,1-2H3;1,7H,2-5H3,(H,10,11);8-10H,3-7H2,1-2H3;3-8,10H,1-2H3;6H,1-5H3,(H,9,10);1,6H,5H2,2-3H3,(H,8,9);6,8H,1-5H3;4H,1-3H3,(H,6,7);5H,1-4H3.
What are the key properties of N-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate?
N-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate has a molecular weight of 3471.55 g/mol, XLogP of 49.99, 41 rotatable bonds, 15 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzoyl-N-propan-2-ylbenzamide;tert-butyl N-propan-2-ylcarbamate;3,5-dichloro-N-propan-2-ylaniline;N,N-dimethylpropan-2-amine;4-fluoro-N-(4-fluorobenzoyl)-N-propan-2-ylbenzamide;2-fluoro-N-propan-2-ylaniline;3-fluoro-N-propan-2-ylaniline;4-fluoro-N-propan-2-ylaniline;3-methoxy-N-propan-2-ylaniline;2-methylbut-3-yn-2-yl N-propan-2-ylcarbamate;4-methyl-N-(4-methylbenzoyl)-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylaniline;2-methyl-N-propan-2-ylpropan-2-amine;N-phenyl-N-propan-2-ylaniline;N-propan-2-ylacetamide;N-propan-2-ylaniline;N-propan-2-ylbenzamide;N-propan-2-ylcyclohexanamine;N-propan-2-yl-3-(trifluoromethyl)aniline;prop-2-ynyl N-propan-2-ylcarbamate is sourced from PubChem (CID 160533154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).