N-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane

C208H297Cl5F10N4O3 — CID 159239085

IUPACN-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane
SMILESC=C(NC(C)(C)C)C(C)C.CC(C)C(c1ccccc1)C(C)(C)O.CC(C)CC(C)(C)C.CC(C)Cc1cc(Cl)ccc1Cl.CC(C)Cc1ccc(Cl)cc1F.CC(C)Cc1ccc(F)cc1.CC(C)Cc1ccc(F)cc1Cl.CC(C)Cc1ccc(F)cc1F.CC(C)Cc1cccc(F)c1.CC(C)Cc1ccccc1.CC(C)Cc1ccccc1F.CC(C)Cc1ccccn1.CC(C)Cc1cccnc1.CC(C)Cc1ccncc1.CCC(c1ccccc1)C(C)C.Cc1cc(CC(C)C)cc(C(F)(F)F)c1.Cc1ccc(C)c(CC(C)C)c1.Cc1ccc(CC(C)C)c(C)c1.Cc1ccc(CC(C)C)c(Cl)c1.Cc1ccccc1CC(C)C.O=C=O
InChIInChI=1S/C13H20O.C12H15F3.3C12H18.C11H15Cl.C11H16.C10H12Cl2.2C10H12ClF.C10H12F2.3C10H13F.C10H14.3C9H13N.C9H19N.C8H18.CO2/c1-10(2)12(13(3,4)14)11-8-6-5-7-9-11;1-8(2)4-10-5-9(3)6-11(7-10)12(13,14)15;1-9(2)7-12-6-5-10(3)8-11(12)4;1-9(2)7-12-8-10(3)5-6-11(12)4;1-4-12(10(2)3)11-8-6-5-7-9-11;1-8(2)6-10-5-4-9(3)7-11(10)12;1-9(2)8-11-7-5-4-6-10(11)3;1-7(2)5-8-6-9(11)3-4-10(8)12;1-7(2)5-8-3-4-9(12)6-10(8)11;2*1-7(2)5-8-3-4-9(11)6-10(8)12;1-8(2)7-9-3-5-10(11)6-4-9;1-8(2)6-9-4-3-5-10(11)7-9;1-8(2)7-9-5-3-4-6-10(9)11;1-9(2)8-10-6-4-3-5-7-10;1-8(2)7-9-3-5-10-6-4-9;1-8(2)6-9-4-3-5-10-7-9;1-8(2)7-9-5-3-4-6-10-9;1-7(2)8(3)10-9(4,5)6;1-7(2)6-8(3,4)5;2-1-3/h5-10,12,14H,1-4H3;5-8H,4H2,1-3H3;2*5-6,8-9H,7H2,1-4H3;5-10,12H,4H2,1-3H3;4-5,7-8H,6H2,1-3H3;4-7,9H,8H2,1-3H3;4*3-4,6-7H,5H2,1-2H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-6,8H,7H2,1-2H3;3-7,9H,8H2,1-2H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-6,8H,7H2,1-2H3;7,10H,3H2,1-2,4-6H3;7H,6H2,1-5H3;
InChIKeyKTVOJTMUUXHEPV-UHFFFAOYSA-N
MW3268.93 g/mol
LogP63.84
Rot. Bonds41

About N-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane

N-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane (PubChem CID 159239085) has the molecular formula C208H297Cl5F10N4O3 and a molecular weight of 3268.93 g/mol. Its IUPAC name is N-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane.

Molecular Properties

Compound NameN-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane
PubChem CID159239085
Molecular FormulaC208H297Cl5F10N4O3
Molecular Weight3268.93 g/mol
Exact Mass3264.15
IUPAC NameN-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane
SMILESC=C(NC(C)(C)C)C(C)C.CC(C)C(c1ccccc1)C(C)(C)O.CC(C)CC(C)(C)C.CC(C)Cc1cc(Cl)ccc1Cl.CC(C)Cc1ccc(Cl)cc1F.CC(C)Cc1ccc(F)cc1.CC(C)Cc1ccc(F)cc1Cl.CC(C)Cc1ccc(F)cc1F.CC(C)Cc1cccc(F)c1.CC(C)Cc1ccccc1.CC(C)Cc1ccccc1F.CC(C)Cc1ccccn1.CC(C)Cc1cccnc1.CC(C)Cc1ccncc1.CCC(c1ccccc1)C(C)C.Cc1cc(CC(C)C)cc(C(F)(F)F)c1.Cc1ccc(C)c(CC(C)C)c1.Cc1ccc(CC(C)C)c(C)c1.Cc1ccc(CC(C)C)c(Cl)c1.Cc1ccccc1CC(C)C.O=C=O
InChIInChI=1S/C13H20O.C12H15F3.3C12H18.C11H15Cl.C11H16.C10H12Cl2.2C10H12ClF.C10H12F2.3C10H13F.C10H14.3C9H13N.C9H19N.C8H18.CO2/c1-10(2)12(13(3,4)14)11-8-6-5-7-9-11;1-8(2)4-10-5-9(3)6-11(7-10)12(13,14)15;1-9(2)7-12-6-5-10(3)8-11(12)4;1-9(2)7-12-8-10(3)5-6-11(12)4;1-4-12(10(2)3)11-8-6-5-7-9-11;1-8(2)6-10-5-4-9(3)7-11(10)12;1-9(2)8-11-7-5-4-6-10(11)3;1-7(2)5-8-6-9(11)3-4-10(8)12;1-7(2)5-8-3-4-9(12)6-10(8)11;2*1-7(2)5-8-3-4-9(11)6-10(8)12;1-8(2)7-9-3-5-10(11)6-4-9;1-8(2)6-9-4-3-5-10(11)7-9;1-8(2)7-9-5-3-4-6-10(9)11;1-9(2)8-10-6-4-3-5-7-10;1-8(2)7-9-3-5-10-6-4-9;1-8(2)6-9-4-3-5-10-7-9;1-8(2)7-9-5-3-4-6-10-9;1-7(2)8(3)10-9(4,5)6;1-7(2)6-8(3,4)5;2-1-3/h5-10,12,14H,1-4H3;5-8H,4H2,1-3H3;2*5-6,8-9H,7H2,1-4H3;5-10,12H,4H2,1-3H3;4-5,7-8H,6H2,1-3H3;4-7,9H,8H2,1-3H3;4*3-4,6-7H,5H2,1-2H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-6,8H,7H2,1-2H3;3-7,9H,8H2,1-2H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-6,8H,7H2,1-2H3;7,10H,3H2,1-2,4-6H3;7H,6H2,1-5H3;
InChIKeyKTVOJTMUUXHEPV-UHFFFAOYSA-N
XLogP63.84
TPSA105.07 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds41
Heavy Atoms230
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003268.93
LogP ≤ 563.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane?
The IUPAC name of N-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane (CID 159239085) is N-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane.
What is the SMILES notation for N-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane?
The canonical SMILES for N-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane is C=C(NC(C)(C)C)C(C)C.CC(C)C(c1ccccc1)C(C)(C)O.CC(C)CC(C)(C)C.CC(C)Cc1cc(Cl)ccc1Cl.CC(C)Cc1ccc(Cl)cc1F.CC(C)Cc1ccc(F)cc1.CC(C)Cc1ccc(F)cc1Cl.CC(C)Cc1ccc(F)cc1F.CC(C)Cc1cccc(F)c1.CC(C)Cc1ccccc1.CC(C)Cc1ccccc1F.CC(C)Cc1ccccn1.CC(C)Cc1cccnc1.CC(C)Cc1ccncc1.CCC(c1ccccc1)C(C)C.Cc1cc(CC(C)C)cc(C(F)(F)F)c1.Cc1ccc(C)c(CC(C)C)c1.Cc1ccc(CC(C)C)c(C)c1.Cc1ccc(CC(C)C)c(Cl)c1.Cc1ccccc1CC(C)C.O=C=O.
What is the InChIKey of N-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane?
The InChIKey is KTVOJTMUUXHEPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O.C12H15F3.3C12H18.C11H15Cl.C11H16.C10H12Cl2.2C10H12ClF.C10H12F2.3C10H13F.C10H14.3C9H13N.C9H19N.C8H18.CO2/c1-10(2)12(13(3,4)14)11-8-6-5-7-9-11;1-8(2)4-10-5-9(3)6-11(7-10)12(13,14)15;1-9(2)7-12-6-5-10(3)8-11(12)4;1-9(2)7-12-8-10(3)5-6-11(12)4;1-4-12(10(2)3)11-8-6-5-7-9-11;1-8(2)6-10-5-4-9(3)7-11(10)12;1-9(2)8-11-7-5-4-6-10(11)3;1-7(2)5-8-6-9(11)3-4-10(8)12;1-7(2)5-8-3-4-9(12)6-10(8)11;2*1-7(2)5-8-3-4-9(11)6-10(8)12;1-8(2)7-9-3-5-10(11)6-4-9;1-8(2)6-9-4-3-5-10(11)7-9;1-8(2)7-9-5-3-4-6-10(9)11;1-9(2)8-10-6-4-3-5-7-10;1-8(2)7-9-3-5-10-6-4-9;1-8(2)6-9-4-3-5-10-7-9;1-8(2)7-9-5-3-4-6-10-9;1-7(2)8(3)10-9(4,5)6;1-7(2)6-8(3,4)5;2-1-3/h5-10,12,14H,1-4H3;5-8H,4H2,1-3H3;2*5-6,8-9H,7H2,1-4H3;5-10,12H,4H2,1-3H3;4-5,7-8H,6H2,1-3H3;4-7,9H,8H2,1-3H3;4*3-4,6-7H,5H2,1-2H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-6,8H,7H2,1-2H3;3-7,9H,8H2,1-2H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-6,8H,7H2,1-2H3;7,10H,3H2,1-2,4-6H3;7H,6H2,1-5H3;.
What are the key properties of N-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane?
N-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane has a molecular weight of 3268.93 g/mol, XLogP of 63.84, 41 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3-methylbut-1-en-2-amine;carbon dioxide;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;4-chloro-2-fluoro-1-(2-methylpropyl)benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;1,4-dichloro-2-(2-methylpropyl)benzene;2,4-difluoro-1-(2-methylpropyl)benzene;1,4-dimethyl-2-(2-methylpropyl)benzene;2,4-dimethyl-1-(2-methylpropyl)benzene;2,4-dimethyl-3-phenylpentan-2-ol;1-fluoro-2-(2-methylpropyl)benzene;1-fluoro-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)benzene;1-methyl-2-(2-methylpropyl)benzene;1-methyl-3-(2-methylpropyl)-5-(trifluoromethyl)benzene;2-methylpentan-3-ylbenzene;2-methylpropylbenzene;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2,2,4-trimethylpentane is sourced from PubChem (CID 159239085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).