1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene

C154H225F8N5O — CID 159302740

IUPAC1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene
SMILESC#Cc1ccc(C(C)(C)C)cc1.CC(C)(C)c1ccc(N2CC(C(C)(F)F)C2)cc1F.CC1(F)CCCN(c2ccc(C(C)(C)C)cc2)C1.Cc1c(OC(C)(F)F)ccc(C(C)(C)C)c1C.Cc1cc(C)c(C(C)(C)C)c(C)c1.Cc1cc(N2CC(C)(F)C2)ccc1C(C)(C)C.Cc1cc(N2CCC(C)(C)CC2)ccc1C(C)(C)C.Cc1cc(N2CCC(C)(F)C2)ccc1C(C)(C)C.Cc1ccc(C(C)(C)C)c(C)c1.Cc1ccc(C(C)(C)C)cc1C.Cc1cccc(C(C)(C)C)c1
InChIInChI=1S/C18H29N.2C16H24FN.C15H20F3N.C15H22FN.C14H20F2O.C13H20.2C12H18.C12H14.C11H16/c1-14-13-15(7-8-16(14)17(2,3)4)19-11-9-18(5,6)10-12-19;1-15(2,3)13-6-8-14(9-7-13)18-11-5-10-16(4,17)12-18;1-12-10-13(6-7-14(12)15(2,3)4)18-9-8-16(5,17)11-18;1-14(2,3)12-6-5-11(7-13(12)16)19-8-10(9-19)15(4,17)18;1-11-8-12(17-9-15(5,16)10-17)6-7-13(11)14(2,3)4;1-9-10(2)12(17-14(6,15)16)8-7-11(9)13(3,4)5;1-9-7-10(2)12(11(3)8-9)13(4,5)6;1-9-6-7-11(8-10(9)2)12(3,4)5;1-9-6-7-11(10(2)8-9)12(3,4)5;1-5-10-6-8-11(9-7-10)12(2,3)4;1-9-6-5-7-10(8-9)11(2,3)4/h7-8,13H,9-12H2,1-6H3;6-9H,5,10-12H2,1-4H3;6-7,10H,8-9,11H2,1-5H3;5-7,10H,8-9H2,1-4H3;6-8H,9-10H2,1-5H3;7-8H,1-6H3;7-8H,1-6H3;2*6-8H,1-5H3;1,6-9H,2-4H3;5-8H,1-4H3
InChIKeyLBNQMMFMFRZERX-UHFFFAOYSA-N
MW2314.51 g/mol
LogP43.48
Rot. Bonds8

About 1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene

1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene (PubChem CID 159302740) has the molecular formula C154H225F8N5O and a molecular weight of 2314.51 g/mol. Its IUPAC name is 1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene.

Molecular Properties

Compound Name1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene
PubChem CID159302740
Molecular FormulaC154H225F8N5O
Molecular Weight2314.51 g/mol
Exact Mass2312.76
IUPAC Name1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene
SMILESC#Cc1ccc(C(C)(C)C)cc1.CC(C)(C)c1ccc(N2CC(C(C)(F)F)C2)cc1F.CC1(F)CCCN(c2ccc(C(C)(C)C)cc2)C1.Cc1c(OC(C)(F)F)ccc(C(C)(C)C)c1C.Cc1cc(C)c(C(C)(C)C)c(C)c1.Cc1cc(N2CC(C)(F)C2)ccc1C(C)(C)C.Cc1cc(N2CCC(C)(C)CC2)ccc1C(C)(C)C.Cc1cc(N2CCC(C)(F)C2)ccc1C(C)(C)C.Cc1ccc(C(C)(C)C)c(C)c1.Cc1ccc(C(C)(C)C)cc1C.Cc1cccc(C(C)(C)C)c1
InChIInChI=1S/C18H29N.2C16H24FN.C15H20F3N.C15H22FN.C14H20F2O.C13H20.2C12H18.C12H14.C11H16/c1-14-13-15(7-8-16(14)17(2,3)4)19-11-9-18(5,6)10-12-19;1-15(2,3)13-6-8-14(9-7-13)18-11-5-10-16(4,17)12-18;1-12-10-13(6-7-14(12)15(2,3)4)18-9-8-16(5,17)11-18;1-14(2,3)12-6-5-11(7-13(12)16)19-8-10(9-19)15(4,17)18;1-11-8-12(17-9-15(5,16)10-17)6-7-13(11)14(2,3)4;1-9-10(2)12(17-14(6,15)16)8-7-11(9)13(3,4)5;1-9-7-10(2)12(11(3)8-9)13(4,5)6;1-9-6-7-11(8-10(9)2)12(3,4)5;1-9-6-7-11(10(2)8-9)12(3,4)5;1-5-10-6-8-11(9-7-10)12(2,3)4;1-9-6-5-7-10(8-9)11(2,3)4/h7-8,13H,9-12H2,1-6H3;6-9H,5,10-12H2,1-4H3;6-7,10H,8-9,11H2,1-5H3;5-7,10H,8-9H2,1-4H3;6-8H,9-10H2,1-5H3;7-8H,1-6H3;7-8H,1-6H3;2*6-8H,1-5H3;1,6-9H,2-4H3;5-8H,1-4H3
InChIKeyLBNQMMFMFRZERX-UHFFFAOYSA-N
XLogP43.48
TPSA25.43 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms168
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002314.51
LogP ≤ 543.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene?
The IUPAC name of 1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene (CID 159302740) is 1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene.
What is the SMILES notation for 1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene?
The canonical SMILES for 1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene is C#Cc1ccc(C(C)(C)C)cc1.CC(C)(C)c1ccc(N2CC(C(C)(F)F)C2)cc1F.CC1(F)CCCN(c2ccc(C(C)(C)C)cc2)C1.Cc1c(OC(C)(F)F)ccc(C(C)(C)C)c1C.Cc1cc(C)c(C(C)(C)C)c(C)c1.Cc1cc(N2CC(C)(F)C2)ccc1C(C)(C)C.Cc1cc(N2CCC(C)(C)CC2)ccc1C(C)(C)C.Cc1cc(N2CCC(C)(F)C2)ccc1C(C)(C)C.Cc1ccc(C(C)(C)C)c(C)c1.Cc1ccc(C(C)(C)C)cc1C.Cc1cccc(C(C)(C)C)c1.
What is the InChIKey of 1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene?
The InChIKey is LBNQMMFMFRZERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N.2C16H24FN.C15H20F3N.C15H22FN.C14H20F2O.C13H20.2C12H18.C12H14.C11H16/c1-14-13-15(7-8-16(14)17(2,3)4)19-11-9-18(5,6)10-12-19;1-15(2,3)13-6-8-14(9-7-13)18-11-5-10-16(4,17)12-18;1-12-10-13(6-7-14(12)15(2,3)4)18-9-8-16(5,17)11-18;1-14(2,3)12-6-5-11(7-13(12)16)19-8-10(9-19)15(4,17)18;1-11-8-12(17-9-15(5,16)10-17)6-7-13(11)14(2,3)4;1-9-10(2)12(17-14(6,15)16)8-7-11(9)13(3,4)5;1-9-7-10(2)12(11(3)8-9)13(4,5)6;1-9-6-7-11(8-10(9)2)12(3,4)5;1-9-6-7-11(10(2)8-9)12(3,4)5;1-5-10-6-8-11(9-7-10)12(2,3)4;1-9-6-5-7-10(8-9)11(2,3)4/h7-8,13H,9-12H2,1-6H3;6-9H,5,10-12H2,1-4H3;6-7,10H,8-9,11H2,1-5H3;5-7,10H,8-9H2,1-4H3;6-8H,9-10H2,1-5H3;7-8H,1-6H3;7-8H,1-6H3;2*6-8H,1-5H3;1,6-9H,2-4H3;5-8H,1-4H3.
What are the key properties of 1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene?
1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene has a molecular weight of 2314.51 g/mol, XLogP of 43.48, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-(1,1-difluoroethoxy)-2,3-dimethylbenzene;1-tert-butyl-2,4-dimethylbenzene;4-tert-butyl-1,2-dimethylbenzene;1-tert-butyl-4-ethynylbenzene;1-(4-tert-butyl-3-fluorophenyl)-3-(1,1-difluoroethyl)azetidine;1-tert-butyl-3-methylbenzene;1-(4-tert-butyl-3-methylphenyl)-4,4-dimethylpiperidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylazetidine;1-(4-tert-butyl-3-methylphenyl)-3-fluoro-3-methylpyrrolidine;1-(4-tert-butylphenyl)-3-fluoro-3-methylpiperidine;2-tert-butyl-1,3,5-trimethylbenzene is sourced from PubChem (CID 159302740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).