1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one

C171H284N4O7S — CID 158280671

IUPAC1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one
SMILESC=C(N1Cc2ccccc2CC1C(C)(C)C)C(C)(C)C.CC(C)(C)C(=O)C1(C(C)(C)C)CC1.CC(C)(C)C(=O)C1CC1C(C)(C)C.CC(C)(C)C(=O)C1CCCCC1C(C)(C)C.CC(C)(C)C(=O)c1cccc(C(C)(C)C)c1.CC(C)(C)Cc1c[nH]c2ccc(C(C)(C)C)cc12.CC(C)(C)Cc1ccc(C(C)(C)C)o1.CC(C)(C)Cc1ccc(C(C)(C)C)s1.CC(C)(C)Cc1ccc(O)c(C(C)(C)C)c1.CC(C)(C)Cc1cccc(C(C)(C)C)c1.CC(C)(C)Nc1ccccc1C(C)(C)C.CC(C)C(=O)N1CCCC1C(C)C
InChIInChI=1S/C19H29N.C17H25N.C15H24O.C15H22O.C15H28O.C15H24.C14H23N.C13H22O.C13H22S.2C12H22O.C11H21NO/c1-14(18(2,3)4)20-13-16-11-9-8-10-15(16)12-17(20)19(5,6)7;1-16(2,3)10-12-11-18-15-8-7-13(9-14(12)15)17(4,5)6;1-14(2,3)10-11-7-8-13(16)12(9-11)15(4,5)6;1-14(2,3)12-9-7-8-11(10-12)13(16)15(4,5)6;1-14(2,3)12-10-8-7-9-11(12)13(16)15(4,5)6;1-14(2,3)11-12-8-7-9-13(10-12)15(4,5)6;1-13(2,3)11-9-7-8-10-12(11)15-14(4,5)6;2*1-12(2,3)9-10-7-8-11(14-10)13(4,5)6;1-10(2,3)9(13)12(7-8-12)11(4,5)6;1-11(2,3)9-7-8(9)10(13)12(4,5)6;1-8(2)10-6-5-7-12(10)11(13)9(3)4/h8-11,17H,1,12-13H2,2-7H3;7-9,11,18H,10H2,1-6H3;7-9,16H,10H2,1-6H3;7-10H,1-6H3;11-12H,7-10H2,1-6H3;7-10H,11H2,1-6H3;7-10,15H,1-6H3;2*7-8H,9H2,1-6H3;7-8H2,1-6H3;8-9H,7H2,1-6H3;8-10H,5-7H2,1-4H3
InChIKeyGKEAWMWFTGICJW-UHFFFAOYSA-N
MW2540.24 g/mol
LogP49.59
Rot. Bonds13

About 1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one

1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one (PubChem CID 158280671) has the molecular formula C171H284N4O7S and a molecular weight of 2540.24 g/mol. Its IUPAC name is 1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one.

Molecular Properties

Compound Name1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one
PubChem CID158280671
Molecular FormulaC171H284N4O7S
Molecular Weight2540.24 g/mol
Exact Mass2538.17
IUPAC Name1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one
SMILESC=C(N1Cc2ccccc2CC1C(C)(C)C)C(C)(C)C.CC(C)(C)C(=O)C1(C(C)(C)C)CC1.CC(C)(C)C(=O)C1CC1C(C)(C)C.CC(C)(C)C(=O)C1CCCCC1C(C)(C)C.CC(C)(C)C(=O)c1cccc(C(C)(C)C)c1.CC(C)(C)Cc1c[nH]c2ccc(C(C)(C)C)cc12.CC(C)(C)Cc1ccc(C(C)(C)C)o1.CC(C)(C)Cc1ccc(C(C)(C)C)s1.CC(C)(C)Cc1ccc(O)c(C(C)(C)C)c1.CC(C)(C)Cc1cccc(C(C)(C)C)c1.CC(C)(C)Nc1ccccc1C(C)(C)C.CC(C)C(=O)N1CCCC1C(C)C
InChIInChI=1S/C19H29N.C17H25N.C15H24O.C15H22O.C15H28O.C15H24.C14H23N.C13H22O.C13H22S.2C12H22O.C11H21NO/c1-14(18(2,3)4)20-13-16-11-9-8-10-15(16)12-17(20)19(5,6)7;1-16(2,3)10-12-11-18-15-8-7-13(9-14(12)15)17(4,5)6;1-14(2,3)10-11-7-8-13(16)12(9-11)15(4,5)6;1-14(2,3)12-9-7-8-11(10-12)13(16)15(4,5)6;1-14(2,3)12-10-8-7-9-11(12)13(16)15(4,5)6;1-14(2,3)11-12-8-7-9-13(10-12)15(4,5)6;1-13(2,3)11-9-7-8-10-12(11)15-14(4,5)6;2*1-12(2,3)9-10-7-8-11(14-10)13(4,5)6;1-10(2,3)9(13)12(7-8-12)11(4,5)6;1-11(2,3)9-7-8(9)10(13)12(4,5)6;1-8(2)10-6-5-7-12(10)11(13)9(3)4/h8-11,17H,1,12-13H2,2-7H3;7-9,11,18H,10H2,1-6H3;7-9,16H,10H2,1-6H3;7-10H,1-6H3;11-12H,7-10H2,1-6H3;7-10H,11H2,1-6H3;7-10,15H,1-6H3;2*7-8H,9H2,1-6H3;7-8H2,1-6H3;8-9H,7H2,1-6H3;8-10H,5-7H2,1-4H3
InChIKeyGKEAWMWFTGICJW-UHFFFAOYSA-N
XLogP49.59
TPSA153.02 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds13
Heavy Atoms183
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002540.24
LogP ≤ 549.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

Analyze 1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one with MolForge

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Related Compounds

3-[2-(1,2-Dihydropyridin-6-yl)phenyl]-9-phenyl-6-[8-[2-[8-(2-pyridin-2-ylphenyl)dibenzofuran-2-yl]dibenzothiophen-4-yl]dibenzofuran-2-yl]carbazole
CID 118438845
5-(1-benzofuran-2-yl)-4-(1-benzothiophen-2-yl)-3-(1H-indol-2-yl)-1-(2H-isoindol-1-yl)isoquinoline
CID 140968611
1-[2-(1-benzofuran-2-yl)-3-(1-benzothiophen-2-yl)-5-(2,3-dihydroindol-1-yl)-4-(1H-indol-2-yl)-6-quinolin-2-ylphenyl]isoquinoline
CID 140981088
4-(1-benzofuran-2-yl)-3,3-bis(1-benzothiophen-2-yl)-2-(1H-indol-2-yl)-5-(1H-pyrrol-2-yl)indole
CID 141303198
9H-carbazole;3-dibenzofuran-2-yl-5-(8-dibenzothiophen-4-yldibenzofuran-2-yl)pyridine
CID 144548905
3-[2-(3,4-Dihydropyridin-6-yl)phenyl]-9-phenyl-6-[8-[2-[8-(2-pyridin-2-ylphenyl)dibenzofuran-2-yl]dibenzothiophen-4-yl]dibenzofuran-2-yl]carbazole
CID 152992779
3-[[3-(2-Aminoethyl)-5-(1-benzothiophen-2-yl)indol-1-yl]methyl]benzoic acid;2-(5-dibenzofuran-4-yl-1-ethylindol-3-yl)ethanamine;dihydrochloride
CID 157160551
1-benzofuran;1-benzothiophene;cyclopentane;ethane;1H-indole;octakis(2-methylpropane);oxane;propan-2-ylcyclopropane;pyrrolidine;1,2,3,4-tetrahydroquinoline;thiophene;2,2,3-trimethylbutane
CID 157179621
2-[2-[8-[3-(1-benzofuran-2-yl)-1-benzothiophen-2-yl]benzo[a]tetracen-13-yl]-1-benzothiophen-3-yl]-1-benzofuran;2-[8-(1H-indol-2-yl)benzo[a]tetracen-13-yl]-1H-indole;7-[2-[8-(3-quinolin-7-yl-1-benzothiophen-2-yl)benzo[a]tetracen-13-yl]-1-benzothiophen-3-yl]quinoline
CID 157209144
1-(5-tert-butyl-2,3-dihydroindol-1-yl)-4,4-dimethylpentan-1-one;5-tert-butyl-1-(2,2-dimethylpropyl)-2,3-dihydroindole;3-tert-butyl-1-(2,2-dimethylpropyl)indole;5-tert-butyl-1-(2,2-dimethylpropyl)indole;3-tert-butyl-1-(2,2-dimethylpropyl)-2-methylindole;5-tert-butyl-N-(2,2-dimethylpropyl)thiophene-2-carboxamide;1-(4-tert-butylphenyl)-5,5-dimethylhexan-2-one;1-(2,2-dimethylpropoxy)-4-(2,3,3-trimethylbutan-2-yl)benzene
CID 157618376
1-benzofuran;7-tert-butyl-1-benzothiophene;7-tert-butyl-2,3-dihydro-1-benzofuran;4-tert-butyl-1H-indole;2H-chromene;bis(2,2-dimethylpropane)
CID 157935513
ethane;3-methyl-4a,7a-dihydrothieno[3,2-d]pyrimidin-4-one;4-methyldibenzofuran;4-methyldibenzothiophene;5-methyl-1H-indole;1-methylpiperazine;3-methylquinazolin-4-one
CID 158129613

Frequently Asked Questions

What is the IUPAC name of 1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one?
The IUPAC name of 1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one (CID 158280671) is 1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one.
What is the SMILES notation for 1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one?
The canonical SMILES for 1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one is C=C(N1Cc2ccccc2CC1C(C)(C)C)C(C)(C)C.CC(C)(C)C(=O)C1(C(C)(C)C)CC1.CC(C)(C)C(=O)C1CC1C(C)(C)C.CC(C)(C)C(=O)C1CCCCC1C(C)(C)C.CC(C)(C)C(=O)c1cccc(C(C)(C)C)c1.CC(C)(C)Cc1c[nH]c2ccc(C(C)(C)C)cc12.CC(C)(C)Cc1ccc(C(C)(C)C)o1.CC(C)(C)Cc1ccc(C(C)(C)C)s1.CC(C)(C)Cc1ccc(O)c(C(C)(C)C)c1.CC(C)(C)Cc1cccc(C(C)(C)C)c1.CC(C)(C)Nc1ccccc1C(C)(C)C.CC(C)C(=O)N1CCCC1C(C)C.
What is the InChIKey of 1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one?
The InChIKey is GKEAWMWFTGICJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N.C17H25N.C15H24O.C15H22O.C15H28O.C15H24.C14H23N.C13H22O.C13H22S.2C12H22O.C11H21NO/c1-14(18(2,3)4)20-13-16-11-9-8-10-15(16)12-17(20)19(5,6)7;1-16(2,3)10-12-11-18-15-8-7-13(9-14(12)15)17(4,5)6;1-14(2,3)10-11-7-8-13(16)12(9-11)15(4,5)6;1-14(2,3)12-9-7-8-11(10-12)13(16)15(4,5)6;1-14(2,3)12-10-8-7-9-11(12)13(16)15(4,5)6;1-14(2,3)11-12-8-7-9-13(10-12)15(4,5)6;1-13(2,3)11-9-7-8-10-12(11)15-14(4,5)6;2*1-12(2,3)9-10-7-8-11(14-10)13(4,5)6;1-10(2,3)9(13)12(7-8-12)11(4,5)6;1-11(2,3)9-7-8(9)10(13)12(4,5)6;1-8(2)10-6-5-7-12(10)11(13)9(3)4/h8-11,17H,1,12-13H2,2-7H3;7-9,11,18H,10H2,1-6H3;7-9,16H,10H2,1-6H3;7-10H,1-6H3;11-12H,7-10H2,1-6H3;7-10H,11H2,1-6H3;7-10,15H,1-6H3;2*7-8H,9H2,1-6H3;7-8H2,1-6H3;8-9H,7H2,1-6H3;8-10H,5-7H2,1-4H3.
What are the key properties of 1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one?
1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one has a molecular weight of 2540.24 g/mol, XLogP of 49.59, 13 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-tert-butylcyclohexyl)-2,2-dimethylpropan-1-one;1-(1-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;1-(2-tert-butylcyclopropyl)-2,2-dimethylpropan-1-one;3-tert-butyl-2-(3,3-dimethylbut-1-en-2-yl)-3,4-dihydro-1H-isoquinoline;1-tert-butyl-3-(2,2-dimethylpropyl)benzene;2-tert-butyl-5-(2,2-dimethylpropyl)furan;5-tert-butyl-3-(2,2-dimethylpropyl)-1H-indole;2-tert-butyl-4-(2,2-dimethylpropyl)phenol;2-tert-butyl-5-(2,2-dimethylpropyl)thiophene;1-(3-tert-butylphenyl)-2,2-dimethylpropan-1-one;N,2-ditert-butylaniline;2-methyl-1-(2-propan-2-ylpyrrolidin-1-yl)propan-1-one is sourced from PubChem (CID 158280671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).