cumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine

C155H221F4N9O13 — CID 157226026

IUPACcumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine
SMILESCC(C)C1CCN1.CC(C)N1CCCN(C)CC1.CC(C)c1ccc(C(=O)N(C)C)cc1.CC(C)c1ccc(C(=O)N2CCN(C)CC2)cc1.CC(C)c1ccc(C(=O)N2CCOCC2)cc1.CC(C)c1ccc(C(=O)O)cc1.CC(C)c1cccc(C(=O)O)c1.CC(C)c1ccccc1.CC(C)c1ccccc1F.CC(C)c1ccccn1.CC(C)c1ccncc1.CCOC(=O)c1ccc(C(C)C)cc1.COCCOc1ccc(C(C)C)cc1C(F)(F)F.COc1ccccc1C(C)C.Cc1ccccc1C(C)C
InChIInChI=1S/C15H22N2O.C14H19NO2.C13H17F3O2.C12H17NO.C12H16O2.2C10H12O2.C10H14O.C10H14.C9H11F.C9H20N2.C9H12.2C8H11N.C6H13N/c1-12(2)13-4-6-14(7-5-13)15(18)17-10-8-16(3)9-11-17;1-11(2)12-3-5-13(6-4-12)14(16)15-7-9-17-10-8-15;1-9(2)10-4-5-12(18-7-6-17-3)11(8-10)13(14,15)16;1-9(2)10-5-7-11(8-6-10)12(14)13(3)4;1-4-14-12(13)11-7-5-10(6-8-11)9(2)3;1-7(2)8-3-5-9(6-4-8)10(11)12;1-7(2)8-4-3-5-9(6-8)10(11)12;1-8(2)9-6-4-5-7-10(9)11-3;1-8(2)10-7-5-4-6-9(10)3;1-7(2)8-5-3-4-6-9(8)10;1-9(2)11-6-4-5-10(3)7-8-11;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-9-8;1-5(2)6-3-4-7-6/h4-7,12H,8-11H2,1-3H3;3-6,11H,7-10H2,1-2H3;4-5,8-9H,6-7H2,1-3H3;5-9H,1-4H3;5-9H,4H2,1-3H3;2*3-7H,1-2H3,(H,11,12);4-8H,1-3H3;4-8H,1-3H3;3-7H,1-2H3;9H,4-8H2,1-3H3;3-8H,1-2H3;2*3-7H,1-2H3;5-7H,3-4H2,1-2H3
InChIKeyATNVJDLGOQIWGD-UHFFFAOYSA-N
MW2494.51 g/mol
LogP36.99
Rot. Bonds27

About cumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine

cumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine (PubChem CID 157226026) has the molecular formula C155H221F4N9O13 and a molecular weight of 2494.51 g/mol. Its IUPAC name is cumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine.

Molecular Properties

Compound Namecumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine
PubChem CID157226026
Molecular FormulaC155H221F4N9O13
Molecular Weight2494.51 g/mol
Exact Mass2492.68
IUPAC Namecumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine
SMILESCC(C)C1CCN1.CC(C)N1CCCN(C)CC1.CC(C)c1ccc(C(=O)N(C)C)cc1.CC(C)c1ccc(C(=O)N2CCN(C)CC2)cc1.CC(C)c1ccc(C(=O)N2CCOCC2)cc1.CC(C)c1ccc(C(=O)O)cc1.CC(C)c1cccc(C(=O)O)c1.CC(C)c1ccccc1.CC(C)c1ccccc1F.CC(C)c1ccccn1.CC(C)c1ccncc1.CCOC(=O)c1ccc(C(C)C)cc1.COCCOc1ccc(C(C)C)cc1C(F)(F)F.COc1ccccc1C(C)C.Cc1ccccc1C(C)C
InChIInChI=1S/C15H22N2O.C14H19NO2.C13H17F3O2.C12H17NO.C12H16O2.2C10H12O2.C10H14O.C10H14.C9H11F.C9H20N2.C9H12.2C8H11N.C6H13N/c1-12(2)13-4-6-14(7-5-13)15(18)17-10-8-16(3)9-11-17;1-11(2)12-3-5-13(6-4-12)14(16)15-7-9-17-10-8-15;1-9(2)10-4-5-12(18-7-6-17-3)11(8-10)13(14,15)16;1-9(2)10-5-7-11(8-6-10)12(14)13(3)4;1-4-14-12(13)11-7-5-10(6-8-11)9(2)3;1-7(2)8-3-5-9(6-4-8)10(11)12;1-7(2)8-4-3-5-9(6-8)10(11)12;1-8(2)9-6-4-5-7-10(9)11-3;1-8(2)10-7-5-4-6-9(10)3;1-7(2)8-5-3-4-6-9(8)10;1-9(2)11-6-4-5-10(3)7-8-11;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-9-8;1-5(2)6-3-4-7-6/h4-7,12H,8-11H2,1-3H3;3-6,11H,7-10H2,1-2H3;4-5,8-9H,6-7H2,1-3H3;5-9H,1-4H3;5-9H,4H2,1-3H3;2*3-7H,1-2H3,(H,11,12);4-8H,1-3H3;4-8H,1-3H3;3-7H,1-2H3;9H,4-8H2,1-3H3;3-8H,1-2H3;2*3-7H,1-2H3;5-7H,3-4H2,1-2H3
InChIKeyATNVJDLGOQIWGD-UHFFFAOYSA-N
XLogP36.99
TPSA246.28 Ų
H-Bond Donors3
H-Bond Acceptors17
Rotatable Bonds27
Heavy Atoms181
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002494.51
LogP ≤ 536.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

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

Analyze cumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[4-[2,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]piperidin-1-yl]butyl]-4-[4-(trifluoromethyl)phenyl]benzamide
CID 10189206
3-[[4-[1-[3,5-Dimethyl-4-[4-(trifluoromethyl)phenyl]phenoxy]-2-methylpropyl]benzoyl]amino]propanoic acid;3-[[4-[1-[[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]oxy]pentyl]benzoyl]amino]propanoic acid
CID 87515794
(2S)-2-[[(2S,8S)-2-[4-[(1R)-1-(3,4-difluorophenyl)propoxy]phenyl]-9-[(3-fluorophenyl)methyl]-4-methyl-2,3,5,7,8,10-hexahydropyrido[4,3-h][1,4]benzoxazepine-8-carbonyl]amino]-3-[4-(2,3-dimethyl-4-pyridinyl)phenyl]propanoic acid
CID 142598290
(2S)-2-[[(2S,8S)-2-[4-[(1R)-1-(3,4-difluorophenyl)propoxy]phenyl]-4-methyl-9-(2-methylpropyl)-2,3,5,7,8,10-hexahydropyrido[4,3-h][1,4]benzoxazepine-8-carbonyl]amino]-3-[4-(2,3-dimethyl-4-pyridinyl)phenyl]propanoic acid
CID 142598459
(2S)-2-[[(4S,9S)-4-[4-[(1R)-1-(3,4-difluorophenyl)propoxy]phenyl]-8-[(3-fluorophenyl)methyl]-3,4,5,7,9,10-hexahydro-2H-oxepino[2,3-g]isoquinoline-9-carbonyl]amino]-3-[4-(2,3-dimethyl-4-pyridinyl)phenyl]propanoic acid
CID 142598663
(2S)-2-[[4-[5-[(2S)-2-carboxy-2-[(2,6-difluorobenzoyl)amino]ethyl]-8-[2-(cyclopropylmethoxy)-4,5-difluorophenyl]quinolin-3-yl]-2,6-difluorobenzoyl]amino]-3-[8-(3,5,6-trimethyl-2-pyridinyl)quinolin-5-yl]propanoic acid
CID 146614772
N-[6-methyl-5-[5-morpholin-4-yl-6-[[4-(piperazin-1-ylmethyl)phenyl]methoxy]-3-pyridinyl]-3-pyridinyl]-3-(trifluoromethyl)benzamide;bis(2,2,2-trifluoroacetic acid)
CID 155060219
2-amino-2-pyridin-2-ylethanol;N-(2-hydroxy-1-pyridin-2-ylethyl)-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide;5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxylic acid
CID 157084878
1-(2-phenoxyethyl)piperidine-4-carboxylic acid;1-(2-phenoxyethyl)-N-[pyridin-2-yl-[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide;pyridin-2-yl-[2-(trifluoromethyl)phenyl]methanamine
CID 157224620
cumene;N,N-dimethyl-4-propan-2-ylbenzamide;1,4-di(propan-2-yl)-1,4-diazepane;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;4-methoxy-2-propan-2-ylpyridine;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine
CID 157438131
3-[2-[(1S)-6-[2-(2,2,2-trifluoroethoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-1-yl]ethyl]pyridine-4-carboxylic acid;3-[2-[(1R)-6-[2-(2,2,2-trifluoroethoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-1-yl]ethyl]pyridine-4-carboxylic acid
CID 157519504
CID 157746401
CID 157746401

Frequently Asked Questions

What is the IUPAC name of cumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine?
The IUPAC name of cumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine (CID 157226026) is cumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine.
What is the SMILES notation for cumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine?
The canonical SMILES for cumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine is CC(C)C1CCN1.CC(C)N1CCCN(C)CC1.CC(C)c1ccc(C(=O)N(C)C)cc1.CC(C)c1ccc(C(=O)N2CCN(C)CC2)cc1.CC(C)c1ccc(C(=O)N2CCOCC2)cc1.CC(C)c1ccc(C(=O)O)cc1.CC(C)c1cccc(C(=O)O)c1.CC(C)c1ccccc1.CC(C)c1ccccc1F.CC(C)c1ccccn1.CC(C)c1ccncc1.CCOC(=O)c1ccc(C(C)C)cc1.COCCOc1ccc(C(C)C)cc1C(F)(F)F.COc1ccccc1C(C)C.Cc1ccccc1C(C)C.
What is the InChIKey of cumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine?
The InChIKey is ATNVJDLGOQIWGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O.C14H19NO2.C13H17F3O2.C12H17NO.C12H16O2.2C10H12O2.C10H14O.C10H14.C9H11F.C9H20N2.C9H12.2C8H11N.C6H13N/c1-12(2)13-4-6-14(7-5-13)15(18)17-10-8-16(3)9-11-17;1-11(2)12-3-5-13(6-4-12)14(16)15-7-9-17-10-8-15;1-9(2)10-4-5-12(18-7-6-17-3)11(8-10)13(14,15)16;1-9(2)10-5-7-11(8-6-10)12(14)13(3)4;1-4-14-12(13)11-7-5-10(6-8-11)9(2)3;1-7(2)8-3-5-9(6-4-8)10(11)12;1-7(2)8-4-3-5-9(6-8)10(11)12;1-8(2)9-6-4-5-7-10(9)11-3;1-8(2)10-7-5-4-6-9(10)3;1-7(2)8-5-3-4-6-9(8)10;1-9(2)11-6-4-5-10(3)7-8-11;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-9-8;1-5(2)6-3-4-7-6/h4-7,12H,8-11H2,1-3H3;3-6,11H,7-10H2,1-2H3;4-5,8-9H,6-7H2,1-3H3;5-9H,1-4H3;5-9H,4H2,1-3H3;2*3-7H,1-2H3,(H,11,12);4-8H,1-3H3;4-8H,1-3H3;3-7H,1-2H3;9H,4-8H2,1-3H3;3-8H,1-2H3;2*3-7H,1-2H3;5-7H,3-4H2,1-2H3.
What are the key properties of cumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine?
cumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine has a molecular weight of 2494.51 g/mol, XLogP of 36.99, 27 rotatable bonds, 3 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for cumene;N,N-dimethyl-4-propan-2-ylbenzamide;ethyl 4-propan-2-ylbenzoate;1-fluoro-2-propan-2-ylbenzene;1-(2-methoxyethoxy)-4-propan-2-yl-2-(trifluoromethyl)benzene;1-methoxy-2-propan-2-ylbenzene;(4-methylpiperazin-1-yl)-(4-propan-2-ylphenyl)methanone;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-yl-1,4-diazepane;morpholin-4-yl-(4-propan-2-ylphenyl)methanone;2-propan-2-ylazetidine;3-propan-2-ylbenzoic acid;4-propan-2-ylbenzoic acid;2-propan-2-ylpyridine;4-propan-2-ylpyridine is sourced from PubChem (CID 157226026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).