N-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide

C156H234N12O12S — CID 162047178

IUPACN-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide
SMILESCC(=O)N(C)CCC(C)(C)c1ccc(C)cc1.CC(=O)NCCC(C)(C)c1ccc(C)cc1.Cc1ccc(C(C)(C)CCN(C)CC(N)=O)cc1.Cc1ccc(C(C)(C)CCN2CC=CC2=O)cc1.Cc1ccc(C(C)(C)CCN2CCC(O)CC2)cc1.Cc1ccc(C(C)(C)CCN2CCNC(=O)C2)cc1.Cc1ccc(C(C)(C)CCN2CCS(=O)(=O)CC2)cc1.Cc1ccc(C(C)(C)CCN2CC[C@H](O)C2)cc1.Cc1ccc(C(C)(C)CCNC(=O)C(C)C)cc1.Cc1ccc(C(C)(C)CCn2ccoc2=O)cc1
InChIInChI=1S/C17H27NO.C16H24N2O.C16H25NO2S.C16H25NO.C16H21NO.C16H25NO.C15H24N2O.C15H19NO2.C15H23NO.C14H21NO/c1-14-4-6-15(7-5-14)17(2,3)10-13-18-11-8-16(19)9-12-18;1-13-4-6-14(7-5-13)16(2,3)8-10-18-11-9-17-15(19)12-18;1-14-4-6-15(7-5-14)16(2,3)8-9-17-10-12-20(18,19)13-11-17;1-13-4-6-14(7-5-13)16(2,3)9-11-17-10-8-15(18)12-17;1-13-6-8-14(9-7-13)16(2,3)10-12-17-11-4-5-15(17)18;1-12(2)15(18)17-11-10-16(4,5)14-8-6-13(3)7-9-14;1-12-5-7-13(8-6-12)15(2,3)9-10-17(4)11-14(16)18;1-12-4-6-13(7-5-12)15(2,3)8-9-16-10-11-18-14(16)17;1-12-6-8-14(9-7-12)15(3,4)10-11-16(5)13(2)17;1-11-5-7-13(8-6-11)14(3,4)9-10-15-12(2)16/h4-7,16,19H,8-13H2,1-3H3;4-7H,8-12H2,1-3H3,(H,17,19);4-7H,8-13H2,1-3H3;4-7,15,18H,8-12H2,1-3H3;4-9H,10-12H2,1-3H3;6-9,12H,10-11H2,1-5H3,(H,17,18);5-8H,9-11H2,1-4H3,(H2,16,18);4-7,10-11H,8-9H2,1-3H3;6-9H,10-11H2,1-5H3;5-8H,9-10H2,1-4H3,(H,15,16)/t;;;15-;;;;;;/m...0....../s1
InChIKeyYYAWTSRMXQGLON-ARJOZUONSA-N
MW2501.73 g/mol
LogP27.97
Rot. Bonds43

About N-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide

N-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide (PubChem CID 162047178) has the molecular formula C156H234N12O12S and a molecular weight of 2501.73 g/mol. Its IUPAC name is N-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide.

Molecular Properties

Compound NameN-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide
PubChem CID162047178
Molecular FormulaC156H234N12O12S
Molecular Weight2501.73 g/mol
Exact Mass2499.78
IUPAC NameN-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide
SMILESCC(=O)N(C)CCC(C)(C)c1ccc(C)cc1.CC(=O)NCCC(C)(C)c1ccc(C)cc1.Cc1ccc(C(C)(C)CCN(C)CC(N)=O)cc1.Cc1ccc(C(C)(C)CCN2CC=CC2=O)cc1.Cc1ccc(C(C)(C)CCN2CCC(O)CC2)cc1.Cc1ccc(C(C)(C)CCN2CCNC(=O)C2)cc1.Cc1ccc(C(C)(C)CCN2CCS(=O)(=O)CC2)cc1.Cc1ccc(C(C)(C)CCN2CC[C@H](O)C2)cc1.Cc1ccc(C(C)(C)CCNC(=O)C(C)C)cc1.Cc1ccc(C(C)(C)CCn2ccoc2=O)cc1
InChIInChI=1S/C17H27NO.C16H24N2O.C16H25NO2S.C16H25NO.C16H21NO.C16H25NO.C15H24N2O.C15H19NO2.C15H23NO.C14H21NO/c1-14-4-6-15(7-5-14)17(2,3)10-13-18-11-8-16(19)9-12-18;1-13-4-6-14(7-5-13)16(2,3)8-10-18-11-9-17-15(19)12-18;1-14-4-6-15(7-5-14)16(2,3)8-9-17-10-12-20(18,19)13-11-17;1-13-4-6-14(7-5-13)16(2,3)9-11-17-10-8-15(18)12-17;1-13-6-8-14(9-7-13)16(2,3)10-12-17-11-4-5-15(17)18;1-12(2)15(18)17-11-10-16(4,5)14-8-6-13(3)7-9-14;1-12-5-7-13(8-6-12)15(2,3)9-10-17(4)11-14(16)18;1-12-4-6-13(7-5-12)15(2,3)8-9-16-10-11-18-14(16)17;1-12-6-8-14(9-7-12)15(3,4)10-11-16(5)13(2)17;1-11-5-7-13(8-6-11)14(3,4)9-10-15-12(2)16/h4-7,16,19H,8-13H2,1-3H3;4-7H,8-12H2,1-3H3,(H,17,19);4-7H,8-13H2,1-3H3;4-7,15,18H,8-12H2,1-3H3;4-9H,10-12H2,1-3H3;6-9,12H,10-11H2,1-5H3,(H,17,18);5-8H,9-11H2,1-4H3,(H2,16,18);4-7,10-11H,8-9H2,1-3H3;6-9H,10-11H2,1-5H3;5-8H,9-10H2,1-4H3,(H,15,16)/t;;;15-;;;;;;/m...0....../s1
InChIKeyYYAWTSRMXQGLON-ARJOZUONSA-N
XLogP27.97
TPSA296.95 Ų
H-Bond Donors6
H-Bond Acceptors18
Rotatable Bonds43
Heavy Atoms181
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002501.73
LogP ≤ 527.97
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1018

Analyze N-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide with MolForge

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Related Compounds

N-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1H-imidazol-2-one;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide
CID 162177312
N-methyl-N-[2-[1-(4-methylphenyl)cyclopropyl]ethyl]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclopropyl]ethyl]amino]acetamide;2-methyl-N-[2-[1-(4-methylphenyl)cyclopropyl]ethyl]propanamide;N-[2-[1-(4-methylphenyl)cyclopropyl]ethyl]acetamide;3-[2-[1-(4-methylphenyl)cyclopropyl]ethyl]-1,3-oxazol-2-one;4-[2-[1-(4-methylphenyl)cyclopropyl]ethyl]piperazin-2-one;1-[2-[1-(4-methylphenyl)cyclopropyl]ethyl]piperidin-4-ol;(3S)-1-[2-[1-(4-methylphenyl)cyclopropyl]ethyl]pyrrolidin-3-ol;1-[2-[1-(4-methylphenyl)cyclopropyl]ethyl]-2H-pyrrol-5-one;4-[2-[1-(4-methylphenyl)cyclopropyl]ethyl]-1,4-thiazinane 1,1-dioxide
CID 157183868
4-(3-methylbutyl)morpholine;1-(3-methylbutyl)piperazine;4-(3-methylbutyl)piperazin-2-one;1-[4-(3-methylbutyl)piperazin-1-yl]ethanone;1-(3-methylbutyl)piperidin-4-ol;(3S)-1-(3-methylbutyl)piperidin-3-ol;4-(3-methylbutyl)-1,4-thiazinane 1,1-dioxide;1-methyl-4-(3-methylbutyl)piperazine;(3S)-3-(2-methylpropyl)morpholine;propane
CID 159805955
N-(2-methoxyethyl)-2-[1-(4-methylphenyl)cyclobutyl]ethanamine;2-[methyl-[2-[1-(4-methylphenyl)cyclobutyl]ethyl]amino]acetamide;2-[methyl-[2-[1-(4-methylphenyl)cyclobutyl]ethyl]amino]ethanol;N-[2-[1-(4-methylphenyl)cyclobutyl]ethyl]acetamide;2-[2-[1-(4-methylphenyl)cyclobutyl]ethylamino]ethanol;4-[2-[1-(4-methylphenyl)cyclobutyl]ethyl]morpholine;(3S)-1-[2-[1-(4-methylphenyl)cyclobutyl]ethyl]pyrrolidin-3-ol
CID 158379554
2,6-dimethyl-6-(4-methylphenyl)hept-2-en-4-one;1-(4-hydroxypiperidin-1-yl)-5-methyl-5-(4-methylphenyl)hexan-3-one;piperidin-4-ol;hydrochloride
CID 167704591
N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-(4-methylphenoxy)propanamide
CID 111429477
2-amino-N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-2-(4-methylphenyl)acetamide
CID 120669819
2-amino-N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-2-(4-methylphenyl)acetamide;dihydrochloride
CID 120669818
4-(4-amino-3,3-dimethylbutyl)piperazin-2-one
CID 65249710
2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]acetamide
CID 111429617
N-[3-(4-hydroxypiperidin-1-yl)propyl]-5-(4-methylphenyl)-1,3-oxazole-4-carboxamide
CID 111463000
1-(3,3-dimethylbutyl)pyrrolidin-3-ol
CID 18768948

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide?
The IUPAC name of N-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide (CID 162047178) is N-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide.
What is the SMILES notation for N-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide?
The canonical SMILES for N-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide is CC(=O)N(C)CCC(C)(C)c1ccc(C)cc1.CC(=O)NCCC(C)(C)c1ccc(C)cc1.Cc1ccc(C(C)(C)CCN(C)CC(N)=O)cc1.Cc1ccc(C(C)(C)CCN2CC=CC2=O)cc1.Cc1ccc(C(C)(C)CCN2CCC(O)CC2)cc1.Cc1ccc(C(C)(C)CCN2CCNC(=O)C2)cc1.Cc1ccc(C(C)(C)CCN2CCS(=O)(=O)CC2)cc1.Cc1ccc(C(C)(C)CCN2CC[C@H](O)C2)cc1.Cc1ccc(C(C)(C)CCNC(=O)C(C)C)cc1.Cc1ccc(C(C)(C)CCn2ccoc2=O)cc1.
What is the InChIKey of N-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide?
The InChIKey is YYAWTSRMXQGLON-ARJOZUONSA-N. The full InChI is InChI=1S/C17H27NO.C16H24N2O.C16H25NO2S.C16H25NO.C16H21NO.C16H25NO.C15H24N2O.C15H19NO2.C15H23NO.C14H21NO/c1-14-4-6-15(7-5-14)17(2,3)10-13-18-11-8-16(19)9-12-18;1-13-4-6-14(7-5-13)16(2,3)8-10-18-11-9-17-15(19)12-18;1-14-4-6-15(7-5-14)16(2,3)8-9-17-10-12-20(18,19)13-11-17;1-13-4-6-14(7-5-13)16(2,3)9-11-17-10-8-15(18)12-17;1-13-6-8-14(9-7-13)16(2,3)10-12-17-11-4-5-15(17)18;1-12(2)15(18)17-11-10-16(4,5)14-8-6-13(3)7-9-14;1-12-5-7-13(8-6-12)15(2,3)9-10-17(4)11-14(16)18;1-12-4-6-13(7-5-12)15(2,3)8-9-16-10-11-18-14(16)17;1-12-6-8-14(9-7-12)15(3,4)10-11-16(5)13(2)17;1-11-5-7-13(8-6-11)14(3,4)9-10-15-12(2)16/h4-7,16,19H,8-13H2,1-3H3;4-7H,8-12H2,1-3H3,(H,17,19);4-7H,8-13H2,1-3H3;4-7,15,18H,8-12H2,1-3H3;4-9H,10-12H2,1-3H3;6-9,12H,10-11H2,1-5H3,(H,17,18);5-8H,9-11H2,1-4H3,(H2,16,18);4-7,10-11H,8-9H2,1-3H3;6-9H,10-11H2,1-5H3;5-8H,9-10H2,1-4H3,(H,15,16)/t;;;15-;;;;;;/m...0....../s1.
What are the key properties of N-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide?
N-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide has a molecular weight of 2501.73 g/mol, XLogP of 27.97, 43 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;2-[methyl-[3-methyl-3-(4-methylphenyl)butyl]amino]acetamide;2-methyl-N-[3-methyl-3-(4-methylphenyl)butyl]propanamide;N-[3-methyl-3-(4-methylphenyl)butyl]acetamide;3-[3-methyl-3-(4-methylphenyl)butyl]-1,3-oxazol-2-one;4-[3-methyl-3-(4-methylphenyl)butyl]piperazin-2-one;1-[3-methyl-3-(4-methylphenyl)butyl]piperidin-4-ol;(3S)-1-[3-methyl-3-(4-methylphenyl)butyl]pyrrolidin-3-ol;1-[3-methyl-3-(4-methylphenyl)butyl]-2H-pyrrol-5-one;4-[3-methyl-3-(4-methylphenyl)butyl]-1,4-thiazinane 1,1-dioxide is sourced from PubChem (CID 162047178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).