1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine

C148H221ClF3N7OS — CID 157403430

IUPAC1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine
SMILESCC(C)(C)Cc1c(F)cccc1F.CC(C)(C)Cc1c[nH]c2ccccc12.CC(C)(C)Cc1ccc(Cl)cc1.CC(C)(C)Cc1ccccc1F.CC(C)(C)Cc1ccccn1.CC(C)(C)Cc1cccnc1.CC(C)(C)Cc1ccncc1.CC(C)(C)Cc1ccoc1.CC(C)(C)Cc1ccsc1.CN(C)C(Cc1ccccc1)C(C)(C)C.CN(C)[C@@H](Cc1ccccc1)C(C)(C)C.CN(C)[C@H](Cc1ccccc1)C(C)(C)C.Cc1ccc(CC(C)(C)C)cc1
InChIInChI=1S/3C14H23N.C13H17N.C12H18.C11H15Cl.C11H14F2.C11H15F.3C10H15N.C9H14O.C9H14S/c3*1-14(2,3)13(15(4)5)11-12-9-7-6-8-10-12;1-13(2,3)8-10-9-14-12-7-5-4-6-11(10)12;1-10-5-7-11(8-6-10)9-12(2,3)4;1-11(2,3)8-9-4-6-10(12)7-5-9;1-11(2,3)7-8-9(12)5-4-6-10(8)13;1-11(2,3)8-9-6-4-5-7-10(9)12;1-10(2,3)8-9-4-6-11-7-5-9;1-10(2,3)7-9-5-4-6-11-8-9;1-10(2,3)8-9-6-4-5-7-11-9;2*1-9(2,3)6-8-4-5-10-7-8/h3*6-10,13H,11H2,1-5H3;4-7,9,14H,8H2,1-3H3;5-8H,9H2,1-4H3;4-7H,8H2,1-3H3;4-6H,7H2,1-3H3;4-7H,8H2,1-3H3;4-7H,8H2,1-3H3;4-6,8H,7H2,1-3H3;4-7H,8H2,1-3H3;2*4-5,7H,6H2,1-3H3/t2*13-;;;;;;;;;;;/m10.........../s1
InChIKeyBNLBCDCXYJDKBL-VUBBFADFSA-N
MW2238.96 g/mol
LogP42.07
Rot. Bonds19

About 1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine

1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine (PubChem CID 157403430) has the molecular formula C148H221ClF3N7OS and a molecular weight of 2238.96 g/mol. Its IUPAC name is 1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine.

Molecular Properties

Compound Name1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine
PubChem CID157403430
Molecular FormulaC148H221ClF3N7OS
Molecular Weight2238.96 g/mol
Exact Mass2236.68
IUPAC Name1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine
SMILESCC(C)(C)Cc1c(F)cccc1F.CC(C)(C)Cc1c[nH]c2ccccc12.CC(C)(C)Cc1ccc(Cl)cc1.CC(C)(C)Cc1ccccc1F.CC(C)(C)Cc1ccccn1.CC(C)(C)Cc1cccnc1.CC(C)(C)Cc1ccncc1.CC(C)(C)Cc1ccoc1.CC(C)(C)Cc1ccsc1.CN(C)C(Cc1ccccc1)C(C)(C)C.CN(C)[C@@H](Cc1ccccc1)C(C)(C)C.CN(C)[C@H](Cc1ccccc1)C(C)(C)C.Cc1ccc(CC(C)(C)C)cc1
InChIInChI=1S/3C14H23N.C13H17N.C12H18.C11H15Cl.C11H14F2.C11H15F.3C10H15N.C9H14O.C9H14S/c3*1-14(2,3)13(15(4)5)11-12-9-7-6-8-10-12;1-13(2,3)8-10-9-14-12-7-5-4-6-11(10)12;1-10-5-7-11(8-6-10)9-12(2,3)4;1-11(2,3)8-9-4-6-10(12)7-5-9;1-11(2,3)7-8-9(12)5-4-6-10(8)13;1-11(2,3)8-9-6-4-5-7-10(9)12;1-10(2,3)8-9-4-6-11-7-5-9;1-10(2,3)7-9-5-4-6-11-8-9;1-10(2,3)8-9-6-4-5-7-11-9;2*1-9(2,3)6-8-4-5-10-7-8/h3*6-10,13H,11H2,1-5H3;4-7,9,14H,8H2,1-3H3;5-8H,9H2,1-4H3;4-7H,8H2,1-3H3;4-6H,7H2,1-3H3;4-7H,8H2,1-3H3;4-7H,8H2,1-3H3;4-6,8H,7H2,1-3H3;4-7H,8H2,1-3H3;2*4-5,7H,6H2,1-3H3/t2*13-;;;;;;;;;;;/m10.........../s1
InChIKeyBNLBCDCXYJDKBL-VUBBFADFSA-N
XLogP42.07
TPSA77.32 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds19
Heavy Atoms161
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002238.96
LogP ≤ 542.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine with MolForge

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Related Compounds

1-tert-butyl-4-chlorobenzene;1-tert-butyl-4-fluorobenzene;2-tert-butylfuran;4-[(5-tert-butylfuran-2-yl)methyl]morpholine;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-(methoxymethyl)benzene;2-tert-butyl-1-methylpyrrole;1-tert-butyl-3-phenoxybenzene;4-[(4-tert-butylphenyl)methyl]-1-methylpiperidine;2-tert-butyl-1H-pyrrole;2-tert-butylthiophene;1-tert-butyl-4-(trifluoromethoxy)benzene
CID 160589131
bis(9-(2-chlorophenyl)-9-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-3,3-dimethylnonan-2-one);bis(9-(2-chlorophenyl)-9-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3,3-dimethylnonan-2-one);8-(2-chlorophenyl)-3,3-dimethyl-8-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)octan-2-one
CID 157211340
2-chloro-5-ethylpyridine;cumene;2-ethylfuran;3-ethyl-1H-indole;3-ethyl-1-methylindole;2-ethylthiophene;1-methoxy-4-propan-2-ylbenzene;[(2R)-2-methylcyclopropyl]benzene;2-methyl-2,3-dihydro-1H-indene
CID 157250423
2-methylfuran;2-methylpyridine;2-methyl-1H-pyrrole;2-methylquinoline;7-methylquinoline;2-methylthiophene
CID 159637160
1-chloro-4-(2,2-dimethylpropyl)benzene;3,3-dimethylbutylbenzene;4,4-dimethylpentan-2-ylbenzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine;bis(2,3,3-trimethylbutylbenzene)
CID 160160540
benzene;butane;ethane;2-ethenylfuran;1-ethenyl-4-methylbenzene;4-ethenylpyridine;2-ethenyl-1H-pyrrole;2-ethenylquinoline;2-ethenylthiophene;hex-1-yne;methane;2-methylquinoline;pent-1-ene;propane;styrene;toluene
CID 160558346
bis(8-(2-chlorophenyl)-8-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-3,3-dimethyloctan-2-one);bis(8-(2-chlorophenyl)-8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3,3-dimethyloctan-2-one);8-(2-chlorophenyl)-3,3-dimethyl-8-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)octan-2-one
CID 160640917
1-tert-butyl-4-cyclohexylbenzene;2-tert-butylfuran;1-tert-butyl-2-phenylbenzene;1-tert-butyl-3-phenylbenzene;1-tert-butyl-4-phenylbenzene;6-(4-tert-butylphenyl)-1H-indole;2-(4-tert-butylphenyl)pyridine;2-tert-butyl-5-phenylpyridine;3-(4-tert-butylphenyl)pyridine;4-(4-tert-butylphenyl)pyridine;5-tert-butyl-2-phenylpyridine;2-(4-tert-butylphenyl)thiophene;2-tert-butylthiophene;ethane;toluene
CID 161222044
benzene;butane;ethane;2-ethenylfuran;1-ethenyl-4-methylbenzene;4-ethenylpyridine;2-ethenyl-1H-pyrrole;2-ethenylquinoline;2-ethenylthiophene;hex-1-yne;methane;2-methylquinoline;pent-1-ene;propane;styrene;toluene
CID 161406174
9-(2-chlorophenyl)-9-(6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl)-3,3-dimethylnonan-2-one;bis(9-(2-chlorophenyl)-9-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3,3-dimethylnonan-2-one);bis(8-(2-chlorophenyl)-3,3-dimethyl-8-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)octan-2-one)
CID 161692921
CID 161832400
CID 161832400

Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine?
The IUPAC name of 1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine (CID 157403430) is 1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine.
What is the SMILES notation for 1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine?
The canonical SMILES for 1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine is CC(C)(C)Cc1c(F)cccc1F.CC(C)(C)Cc1c[nH]c2ccccc12.CC(C)(C)Cc1ccc(Cl)cc1.CC(C)(C)Cc1ccccc1F.CC(C)(C)Cc1ccccn1.CC(C)(C)Cc1cccnc1.CC(C)(C)Cc1ccncc1.CC(C)(C)Cc1ccoc1.CC(C)(C)Cc1ccsc1.CN(C)C(Cc1ccccc1)C(C)(C)C.CN(C)[C@@H](Cc1ccccc1)C(C)(C)C.CN(C)[C@H](Cc1ccccc1)C(C)(C)C.Cc1ccc(CC(C)(C)C)cc1.
What is the InChIKey of 1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine?
The InChIKey is BNLBCDCXYJDKBL-VUBBFADFSA-N. The full InChI is InChI=1S/3C14H23N.C13H17N.C12H18.C11H15Cl.C11H14F2.C11H15F.3C10H15N.C9H14O.C9H14S/c3*1-14(2,3)13(15(4)5)11-12-9-7-6-8-10-12;1-13(2,3)8-10-9-14-12-7-5-4-6-11(10)12;1-10-5-7-11(8-6-10)9-12(2,3)4;1-11(2,3)8-9-4-6-10(12)7-5-9;1-11(2,3)7-8-9(12)5-4-6-10(8)13;1-11(2,3)8-9-6-4-5-7-10(9)12;1-10(2,3)8-9-4-6-11-7-5-9;1-10(2,3)7-9-5-4-6-11-8-9;1-10(2,3)8-9-6-4-5-7-11-9;2*1-9(2,3)6-8-4-5-10-7-8/h3*6-10,13H,11H2,1-5H3;4-7,9,14H,8H2,1-3H3;5-8H,9H2,1-4H3;4-7H,8H2,1-3H3;4-6H,7H2,1-3H3;4-7H,8H2,1-3H3;4-7H,8H2,1-3H3;4-6,8H,7H2,1-3H3;4-7H,8H2,1-3H3;2*4-5,7H,6H2,1-3H3/t2*13-;;;;;;;;;;;/m10.........../s1.
What are the key properties of 1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine?
1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine has a molecular weight of 2238.96 g/mol, XLogP of 42.07, 19 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-4-(2,2-dimethylpropyl)benzene;2-(2,2-dimethylpropyl)-1,3-difluorobenzene;1-(2,2-dimethylpropyl)-2-fluorobenzene;3-(2,2-dimethylpropyl)furan;3-(2,2-dimethylpropyl)-1H-indole;1-(2,2-dimethylpropyl)-4-methylbenzene;2-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)pyridine;4-(2,2-dimethylpropyl)pyridine;3-(2,2-dimethylpropyl)thiophene;(2S)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;(2R)-N,N,3,3-tetramethyl-1-phenylbutan-2-amine;N,N,3,3-tetramethyl-1-phenylbutan-2-amine is sourced from PubChem (CID 157403430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).