2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine

C156H233Cl2F5N6O8S4 — CID 159216587

IUPAC2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine
SMILESC=S(C)(=O)c1ccc(CC(C)(C)C)c(Cl)c1.CC(C)(C)Cc1cccc(C#N)c1.CC(C)(C)Cc1cccc(C(C)(F)F)c1.CC(c1cccc(C(C)(F)F)c1)C(C)(C)C.CCCC(c1cccc(C)c1)C(C)(C)C.CCS(=O)(=O)c1ccc(CC(C)(C)C)c(Cl)c1.CN(C)C1CCN(S(=O)(=O)c2ccc(CC(C)(C)C)cc2)CC1.CNS(=O)(=O)c1ccc(CC(C)(C)C)c(F)c1.COc1cccc(CC(C)(C)C)c1.Cc1ccc(CC(C)(C)C)cn1.Cc1cccc(CC(C)(C)C)c1.Cc1cncc(CC(C)(C)C)c1
InChIInChI=1S/C18H30N2O2S.C15H24.C14H20F2.C13H19ClO2S.C13H19ClOS.C13H18F2.C12H18FNO2S.C12H15N.C12H18O.C12H18.2C11H17N/c1-18(2,3)14-15-6-8-17(9-7-15)23(21,22)20-12-10-16(11-13-20)19(4)5;1-6-8-14(15(3,4)5)13-10-7-9-12(2)11-13;1-10(13(2,3)4)11-7-6-8-12(9-11)14(5,15)16;1-5-17(15,16)11-7-6-10(12(14)8-11)9-13(2,3)4;1-13(2,3)9-10-6-7-11(8-12(10)14)16(4,5)15;1-12(2,3)9-10-6-5-7-11(8-10)13(4,14)15;1-12(2,3)8-9-5-6-10(7-11(9)13)17(15,16)14-4;1-12(2,3)8-10-5-4-6-11(7-10)9-13;1-12(2,3)9-10-6-5-7-11(8-10)13-4;1-10-6-5-7-11(8-10)9-12(2,3)4;1-9-5-10(8-12-7-9)6-11(2,3)4;1-9-5-6-10(8-12-9)7-11(2,3)4/h6-9,16H,10-14H2,1-5H3;7,9-11,14H,6,8H2,1-5H3;6-10H,1-5H3;6-8H,5,9H2,1-4H3;6-8H,4,9H2,1-3,5H3;5-8H,9H2,1-4H3;5-7,14H,8H2,1-4H3;4-7H,8H2,1-3H3;5-8H,9H2,1-4H3;5-8H,9H2,1-4H3;5,7-8H,6H2,1-4H3;5-6,8H,7H2,1-4H3
InChIKeyKRDMQTFBSITWKQ-UHFFFAOYSA-N
MW2614.78 g/mol
LogP42.90
Rot. Bonds25

About 2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine

2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine (PubChem CID 159216587) has the molecular formula C156H233Cl2F5N6O8S4 and a molecular weight of 2614.78 g/mol. Its IUPAC name is 2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine
PubChem CID159216587
Molecular FormulaC156H233Cl2F5N6O8S4
Molecular Weight2614.78 g/mol
Exact Mass2611.62
IUPAC Name2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine
SMILESC=S(C)(=O)c1ccc(CC(C)(C)C)c(Cl)c1.CC(C)(C)Cc1cccc(C#N)c1.CC(C)(C)Cc1cccc(C(C)(F)F)c1.CC(c1cccc(C(C)(F)F)c1)C(C)(C)C.CCCC(c1cccc(C)c1)C(C)(C)C.CCS(=O)(=O)c1ccc(CC(C)(C)C)c(Cl)c1.CN(C)C1CCN(S(=O)(=O)c2ccc(CC(C)(C)C)cc2)CC1.CNS(=O)(=O)c1ccc(CC(C)(C)C)c(F)c1.COc1cccc(CC(C)(C)C)c1.Cc1ccc(CC(C)(C)C)cn1.Cc1cccc(CC(C)(C)C)c1.Cc1cncc(CC(C)(C)C)c1
InChIInChI=1S/C18H30N2O2S.C15H24.C14H20F2.C13H19ClO2S.C13H19ClOS.C13H18F2.C12H18FNO2S.C12H15N.C12H18O.C12H18.2C11H17N/c1-18(2,3)14-15-6-8-17(9-7-15)23(21,22)20-12-10-16(11-13-20)19(4)5;1-6-8-14(15(3,4)5)13-10-7-9-12(2)11-13;1-10(13(2,3)4)11-7-6-8-12(9-11)14(5,15)16;1-5-17(15,16)11-7-6-10(12(14)8-11)9-13(2,3)4;1-13(2,3)9-10-6-7-11(8-12(10)14)16(4,5)15;1-12(2,3)9-10-6-5-7-11(8-10)13(4,14)15;1-12(2,3)8-9-5-6-10(7-11(9)13)17(15,16)14-4;1-12(2,3)8-10-5-4-6-11(7-10)9-13;1-12(2,3)9-10-6-5-7-11(8-10)13-4;1-10-6-5-7-11(8-10)9-12(2,3)4;1-9-5-10(8-12-7-9)6-11(2,3)4;1-9-5-6-10(8-12-9)7-11(2,3)4/h6-9,16H,10-14H2,1-5H3;7,9-11,14H,6,8H2,1-5H3;6-10H,1-5H3;6-8H,5,9H2,1-4H3;6-8H,4,9H2,1-3,5H3;5-8H,9H2,1-4H3;5-7,14H,8H2,1-4H3;4-7H,8H2,1-3H3;5-8H,9H2,1-4H3;5-8H,9H2,1-4H3;5,7-8H,6H2,1-4H3;5-6,8H,7H2,1-4H3
InChIKeyKRDMQTFBSITWKQ-UHFFFAOYSA-N
XLogP42.90
TPSA196.80 Ų
H-Bond Donors1
H-Bond Acceptors12
Rotatable Bonds25
Heavy Atoms181
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002614.78
LogP ≤ 542.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine?
The IUPAC name of 2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine (CID 159216587) is 2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine.
What is the SMILES notation for 2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine?
The canonical SMILES for 2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine is C=S(C)(=O)c1ccc(CC(C)(C)C)c(Cl)c1.CC(C)(C)Cc1cccc(C#N)c1.CC(C)(C)Cc1cccc(C(C)(F)F)c1.CC(c1cccc(C(C)(F)F)c1)C(C)(C)C.CCCC(c1cccc(C)c1)C(C)(C)C.CCS(=O)(=O)c1ccc(CC(C)(C)C)c(Cl)c1.CN(C)C1CCN(S(=O)(=O)c2ccc(CC(C)(C)C)cc2)CC1.CNS(=O)(=O)c1ccc(CC(C)(C)C)c(F)c1.COc1cccc(CC(C)(C)C)c1.Cc1ccc(CC(C)(C)C)cn1.Cc1cccc(CC(C)(C)C)c1.Cc1cncc(CC(C)(C)C)c1.
What is the InChIKey of 2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine?
The InChIKey is KRDMQTFBSITWKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O2S.C15H24.C14H20F2.C13H19ClO2S.C13H19ClOS.C13H18F2.C12H18FNO2S.C12H15N.C12H18O.C12H18.2C11H17N/c1-18(2,3)14-15-6-8-17(9-7-15)23(21,22)20-12-10-16(11-13-20)19(4)5;1-6-8-14(15(3,4)5)13-10-7-9-12(2)11-13;1-10(13(2,3)4)11-7-6-8-12(9-11)14(5,15)16;1-5-17(15,16)11-7-6-10(12(14)8-11)9-13(2,3)4;1-13(2,3)9-10-6-7-11(8-12(10)14)16(4,5)15;1-12(2,3)9-10-6-5-7-11(8-10)13(4,14)15;1-12(2,3)8-9-5-6-10(7-11(9)13)17(15,16)14-4;1-12(2,3)8-10-5-4-6-11(7-10)9-13;1-12(2,3)9-10-6-5-7-11(8-10)13-4;1-10-6-5-7-11(8-10)9-12(2,3)4;1-9-5-10(8-12-7-9)6-11(2,3)4;1-9-5-6-10(8-12-9)7-11(2,3)4/h6-9,16H,10-14H2,1-5H3;7,9-11,14H,6,8H2,1-5H3;6-10H,1-5H3;6-8H,5,9H2,1-4H3;6-8H,4,9H2,1-3,5H3;5-8H,9H2,1-4H3;5-7,14H,8H2,1-4H3;4-7H,8H2,1-3H3;5-8H,9H2,1-4H3;5-8H,9H2,1-4H3;5,7-8H,6H2,1-4H3;5-6,8H,7H2,1-4H3.
What are the key properties of 2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine?
2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine has a molecular weight of 2614.78 g/mol, XLogP of 42.90, 25 rotatable bonds, 1 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-(2,2-dimethylpropyl)-4-ethylsulfonylbenzene;[3-chloro-4-(2,2-dimethylpropyl)phenyl]-methyl-methylidene-oxo-λ6-sulfane;1-(1,1-difluoroethyl)-3-(3,3-dimethylbutan-2-yl)benzene;1-(1,1-difluoroethyl)-3-(2,2-dimethylpropyl)benzene;1-(2,2-dimethylhexan-3-yl)-3-methylbenzene;3-(2,2-dimethylpropyl)benzonitrile;4-(2,2-dimethylpropyl)-3-fluoro-N-methylbenzenesulfonamide;1-(2,2-dimethylpropyl)-3-methoxybenzene;1-(2,2-dimethylpropyl)-3-methylbenzene;3-(2,2-dimethylpropyl)-5-methylpyridine;5-(2,2-dimethylpropyl)-2-methylpyridine;1-[4-(2,2-dimethylpropyl)phenyl]sulfonyl-N,N-dimethylpiperidin-4-amine is sourced from PubChem (CID 159216587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).