2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene

C23H32 — CID 123164700

IUPAC2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene
SMILESCc1cc(C)cc(-c2c(C(C)C)cc(C(C)C)cc2C(C)C)c1
InChIInChI=1S/C23H32/c1-14(2)19-12-21(15(3)4)23(22(13-19)16(5)6)20-10-17(7)9-18(8)11-20/h9-16H,1-8H3
InChIKeyNHRAMKYBLSBWBO-UHFFFAOYSA-N
MW308.51 g/mol
LogP7.34
Rot. Bonds4

About 2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene

2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene (PubChem CID 123164700) has the molecular formula C23H32 and a molecular weight of 308.51 g/mol. Its IUPAC name is 2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene.

Molecular Properties

Compound Name2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene
PubChem CID123164700
Molecular FormulaC23H32
Molecular Weight308.51 g/mol
Exact Mass308.25
IUPAC Name2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene
SMILESCc1cc(C)cc(-c2c(C(C)C)cc(C(C)C)cc2C(C)C)c1
InChIInChI=1S/C23H32/c1-14(2)19-12-21(15(3)4)23(22(13-19)16(5)6)20-10-17(7)9-18(8)11-20/h9-16H,1-8H3
InChIKeyNHRAMKYBLSBWBO-UHFFFAOYSA-N
XLogP7.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.51
LogP ≤ 57.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(4-phenylphenyl)-1,3,5-tri(propan-2-yl)benzene
CID 151062491
1,3-dimethyl-5-(4-propan-2-ylphenyl)benzene
CID 123198659
2-(3,5-dimethylphenyl)-1,5-difluoro-3-propan-2-ylbenzene
CID 170246262
2-(4-benzhydrylphenyl)-1,3,5-tri(propan-2-yl)benzene
CID 173006325
CID 162408879
CID 162408879
CID 136828174
CID 136828174
4-(3,5-dimethylphenyl)-2,6-di(propan-2-yl)phenol
CID 102112540
1-methyl-3-[3-(3-methyl-2H-imidazol-1-yl)-5-[2,4,6-tri(propan-2-yl)phenyl]phenyl]-2H-imidazole
CID 155650425
1,2,3,4-tetramethyl-5-[2,4,6-tri(propan-2-yl)phenyl]benzene
CID 91568727
2,8-bis[2,4,6-tri(propan-2-yl)phenyl]indazolo[1,2-a]indazole-10,12-dione
CID 166096622
[2,4,6-tri(propan-2-yl)phenyl]borane
CID 14976181
[2,4,6-tri(propan-2-yl)phenyl]phosphane
CID 609106

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene?
The IUPAC name of 2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene (CID 123164700) is 2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene.
What is the SMILES notation for 2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene?
The canonical SMILES for 2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene is Cc1cc(C)cc(-c2c(C(C)C)cc(C(C)C)cc2C(C)C)c1.
What is the InChIKey of 2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene?
The InChIKey is NHRAMKYBLSBWBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32/c1-14(2)19-12-21(15(3)4)23(22(13-19)16(5)6)20-10-17(7)9-18(8)11-20/h9-16H,1-8H3.
What are the key properties of 2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene?
2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene has a molecular weight of 308.51 g/mol, XLogP of 7.34, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenyl)-1,3,5-tri(propan-2-yl)benzene is sourced from PubChem (CID 123164700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).