1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one

C212H275Cl4F6N7O6 — CID 160831568

IUPAC1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one
SMILESC#CCC(C)C.C/C(=C\C(C)C)c1ccc(Cl)c(Cl)c1.C/C(=C\C(C)C)c1ccc(Cl)cc1.C/C(=C\C(C)C)c1ccc(F)c(F)c1.C/C(=C\C(C)C)c1ccc(F)cc1.C/C(=C\C(C)C)c1cccnc1.C/C(=C\C(C)C)c1ccncc1.CC(C)/C=C/c1ccccc1.CC(C)C1CC(=O)N(C)C1.CC(C)C1CCN(C)C1=O.CC(C)CC#Cc1ccc(Cl)cc1.CC(C)CC#Cc1ccc(F)cc1.CC(C)CC#Cc1cccnc1.CC(C)CC#Cc1ccncc1.COc1ccc(/C(C)=C/C(C)C)cc1.COc1ccc(/C(C)=C/C(C)C)cc1F.COc1ccc(C#CCC(C)C)cc1.COc1ccc(C#CCC(C)C)cc1F.Cc1ccc(/C=C/C(C)C)cn1
InChIInChI=1S/C13H17FO.C13H15FO.C13H18O.C13H16O.C12H14Cl2.C12H15Cl.C12H13Cl.C12H14F2.C12H15F.C12H13F.3C11H15N.2C11H13N.C11H14.2C8H15NO.C6H10/c1-9(2)7-10(3)11-5-6-13(15-4)12(14)8-11;1-10(2)5-4-6-11-7-8-13(15-3)12(14)9-11;1-10(2)9-11(3)12-5-7-13(14-4)8-6-12;1-11(2)5-4-6-12-7-9-13(14-3)10-8-12;1-8(2)6-9(3)10-4-5-11(13)12(14)7-10;1-9(2)8-10(3)11-4-6-12(13)7-5-11;1-10(2)4-3-5-11-6-8-12(13)9-7-11;1-8(2)6-9(3)10-4-5-11(13)12(14)7-10;1-9(2)8-10(3)11-4-6-12(13)7-5-11;1-10(2)4-3-5-11-6-8-12(13)9-7-11;1-9(2)8-10(3)11-4-6-12-7-5-11;1-9(2)4-6-11-7-5-10(3)12-8-11;1-9(2)7-10(3)11-5-4-6-12-8-11;1-10(2)5-3-6-11-7-4-8-12-9-11;1-10(2)4-3-5-11-6-8-12-9-7-11;1-10(2)8-9-11-6-4-3-5-7-11;1-6(2)7-4-8(10)9(3)5-7;1-6(2)7-4-5-9(3)8(7)10;1-4-5-6(2)3/h5-9H,1-4H3;7-10H,5H2,1-3H3;5-10H,1-4H3;7-11H,5H2,1-3H3;4-8H,1-3H3;4-9H,1-3H3;6-10H,4H2,1-2H3;4-8H,1-3H3;4-9H,1-3H3;6-10H,4H2,1-2H3;3*4-9H,1-3H3;4,7-10H,5H2,1-2H3;6-10H,4H2,1-2H3;3-10H,1-2H3;2*6-7H,4-5H2,1-3H3;1,6H,5H2,2-3H3/b10-7+;;11-9+;;9-6+;10-8+;;9-6+;10-8+;;10-8+;6-4+;10-7+;;;9-8+;;;
InChIKeySGWBXFALWQJRBW-DELGFGMOSA-N
MW3273.37 g/mol
LogP59.86
Rot. Bonds33

About 1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one

1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one (PubChem CID 160831568) has the molecular formula C212H275Cl4F6N7O6 and a molecular weight of 3273.37 g/mol. Its IUPAC name is 1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one.

Molecular Properties

Compound Name1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one
PubChem CID160831568
Molecular FormulaC212H275Cl4F6N7O6
Molecular Weight3273.37 g/mol
Exact Mass3269.01
IUPAC Name1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one
SMILESC#CCC(C)C.C/C(=C\C(C)C)c1ccc(Cl)c(Cl)c1.C/C(=C\C(C)C)c1ccc(Cl)cc1.C/C(=C\C(C)C)c1ccc(F)c(F)c1.C/C(=C\C(C)C)c1ccc(F)cc1.C/C(=C\C(C)C)c1cccnc1.C/C(=C\C(C)C)c1ccncc1.CC(C)/C=C/c1ccccc1.CC(C)C1CC(=O)N(C)C1.CC(C)C1CCN(C)C1=O.CC(C)CC#Cc1ccc(Cl)cc1.CC(C)CC#Cc1ccc(F)cc1.CC(C)CC#Cc1cccnc1.CC(C)CC#Cc1ccncc1.COc1ccc(/C(C)=C/C(C)C)cc1.COc1ccc(/C(C)=C/C(C)C)cc1F.COc1ccc(C#CCC(C)C)cc1.COc1ccc(C#CCC(C)C)cc1F.Cc1ccc(/C=C/C(C)C)cn1
InChIInChI=1S/C13H17FO.C13H15FO.C13H18O.C13H16O.C12H14Cl2.C12H15Cl.C12H13Cl.C12H14F2.C12H15F.C12H13F.3C11H15N.2C11H13N.C11H14.2C8H15NO.C6H10/c1-9(2)7-10(3)11-5-6-13(15-4)12(14)8-11;1-10(2)5-4-6-11-7-8-13(15-3)12(14)9-11;1-10(2)9-11(3)12-5-7-13(14-4)8-6-12;1-11(2)5-4-6-12-7-9-13(14-3)10-8-12;1-8(2)6-9(3)10-4-5-11(13)12(14)7-10;1-9(2)8-10(3)11-4-6-12(13)7-5-11;1-10(2)4-3-5-11-6-8-12(13)9-7-11;1-8(2)6-9(3)10-4-5-11(13)12(14)7-10;1-9(2)8-10(3)11-4-6-12(13)7-5-11;1-10(2)4-3-5-11-6-8-12(13)9-7-11;1-9(2)8-10(3)11-4-6-12-7-5-11;1-9(2)4-6-11-7-5-10(3)12-8-11;1-9(2)7-10(3)11-5-4-6-12-8-11;1-10(2)5-3-6-11-7-4-8-12-9-11;1-10(2)4-3-5-11-6-8-12-9-7-11;1-10(2)8-9-11-6-4-3-5-7-11;1-6(2)7-4-8(10)9(3)5-7;1-6(2)7-4-5-9(3)8(7)10;1-4-5-6(2)3/h5-9H,1-4H3;7-10H,5H2,1-3H3;5-10H,1-4H3;7-11H,5H2,1-3H3;4-8H,1-3H3;4-9H,1-3H3;6-10H,4H2,1-2H3;4-8H,1-3H3;4-9H,1-3H3;6-10H,4H2,1-2H3;3*4-9H,1-3H3;4,7-10H,5H2,1-2H3;6-10H,4H2,1-2H3;3-10H,1-2H3;2*6-7H,4-5H2,1-3H3;1,6H,5H2,2-3H3/b10-7+;;11-9+;;9-6+;10-8+;;9-6+;10-8+;;10-8+;6-4+;10-7+;;;9-8+;;;
InChIKeySGWBXFALWQJRBW-DELGFGMOSA-N
XLogP59.86
TPSA141.99 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds33
Heavy Atoms235
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003273.37
LogP ≤ 559.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze 1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one?
The IUPAC name of 1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one (CID 160831568) is 1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one.
What is the SMILES notation for 1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one?
The canonical SMILES for 1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one is C#CCC(C)C.C/C(=C\C(C)C)c1ccc(Cl)c(Cl)c1.C/C(=C\C(C)C)c1ccc(Cl)cc1.C/C(=C\C(C)C)c1ccc(F)c(F)c1.C/C(=C\C(C)C)c1ccc(F)cc1.C/C(=C\C(C)C)c1cccnc1.C/C(=C\C(C)C)c1ccncc1.CC(C)/C=C/c1ccccc1.CC(C)C1CC(=O)N(C)C1.CC(C)C1CCN(C)C1=O.CC(C)CC#Cc1ccc(Cl)cc1.CC(C)CC#Cc1ccc(F)cc1.CC(C)CC#Cc1cccnc1.CC(C)CC#Cc1ccncc1.COc1ccc(/C(C)=C/C(C)C)cc1.COc1ccc(/C(C)=C/C(C)C)cc1F.COc1ccc(C#CCC(C)C)cc1.COc1ccc(C#CCC(C)C)cc1F.Cc1ccc(/C=C/C(C)C)cn1.
What is the InChIKey of 1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one?
The InChIKey is SGWBXFALWQJRBW-DELGFGMOSA-N. The full InChI is InChI=1S/C13H17FO.C13H15FO.C13H18O.C13H16O.C12H14Cl2.C12H15Cl.C12H13Cl.C12H14F2.C12H15F.C12H13F.3C11H15N.2C11H13N.C11H14.2C8H15NO.C6H10/c1-9(2)7-10(3)11-5-6-13(15-4)12(14)8-11;1-10(2)5-4-6-11-7-8-13(15-3)12(14)9-11;1-10(2)9-11(3)12-5-7-13(14-4)8-6-12;1-11(2)5-4-6-12-7-9-13(14-3)10-8-12;1-8(2)6-9(3)10-4-5-11(13)12(14)7-10;1-9(2)8-10(3)11-4-6-12(13)7-5-11;1-10(2)4-3-5-11-6-8-12(13)9-7-11;1-8(2)6-9(3)10-4-5-11(13)12(14)7-10;1-9(2)8-10(3)11-4-6-12(13)7-5-11;1-10(2)4-3-5-11-6-8-12(13)9-7-11;1-9(2)8-10(3)11-4-6-12-7-5-11;1-9(2)4-6-11-7-5-10(3)12-8-11;1-9(2)7-10(3)11-5-4-6-12-8-11;1-10(2)5-3-6-11-7-4-8-12-9-11;1-10(2)4-3-5-11-6-8-12-9-7-11;1-10(2)8-9-11-6-4-3-5-7-11;1-6(2)7-4-8(10)9(3)5-7;1-6(2)7-4-5-9(3)8(7)10;1-4-5-6(2)3/h5-9H,1-4H3;7-10H,5H2,1-3H3;5-10H,1-4H3;7-11H,5H2,1-3H3;4-8H,1-3H3;4-9H,1-3H3;6-10H,4H2,1-2H3;4-8H,1-3H3;4-9H,1-3H3;6-10H,4H2,1-2H3;3*4-9H,1-3H3;4,7-10H,5H2,1-2H3;6-10H,4H2,1-2H3;3-10H,1-2H3;2*6-7H,4-5H2,1-3H3;1,6H,5H2,2-3H3/b10-7+;;11-9+;;9-6+;10-8+;;9-6+;10-8+;;10-8+;6-4+;10-7+;;;9-8+;;;.
What are the key properties of 1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one?
1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one has a molecular weight of 3273.37 g/mol, XLogP of 59.86, 33 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-chloro-4-(4-methylpent-1-ynyl)benzene;1,2-dichloro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1,2-difluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;2-fluoro-1-methoxy-4-(4-methylpent-1-ynyl)benzene;1-fluoro-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-fluoro-4-(4-methylpent-1-ynyl)benzene;1-methoxy-4-[(E)-4-methylpent-2-en-2-yl]benzene;1-methoxy-4-(4-methylpent-1-ynyl)benzene;[(E)-3-methylbut-1-enyl]benzene;2-methyl-5-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-4-methylpent-2-en-2-yl]pyridine;4-[(E)-4-methylpent-2-en-2-yl]pyridine;4-methylpent-1-yne;3-(4-methylpent-1-ynyl)pyridine;4-(4-methylpent-1-ynyl)pyridine;1-methyl-3-propan-2-ylpyrrolidin-2-one;1-methyl-4-propan-2-ylpyrrolidin-2-one is sourced from PubChem (CID 160831568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).