2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene

C19H24 — CID 140720985

IUPAC2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene
SMILESCc1c(C(C)C)cc(-c2ccccc2)cc1C(C)C
InChIInChI=1S/C19H24/c1-13(2)18-11-17(16-9-7-6-8-10-16)12-19(14(3)4)15(18)5/h6-14H,1-5H3
InChIKeySRHCYIZITLTNAK-UHFFFAOYSA-N
MW252.40 g/mol
LogP5.91
Rot. Bonds3

About 2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene

2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene (PubChem CID 140720985) has the molecular formula C19H24 and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene.

Molecular Properties

Compound Name2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene
PubChem CID140720985
Molecular FormulaC19H24
Molecular Weight252.40 g/mol
Exact Mass252.19
IUPAC Name2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene
SMILESCc1c(C(C)C)cc(-c2ccccc2)cc1C(C)C
InChIInChI=1S/C19H24/c1-13(2)18-11-17(16-9-7-6-8-10-16)12-19(14(3)4)15(18)5/h6-14H,1-5H3
InChIKeySRHCYIZITLTNAK-UHFFFAOYSA-N
XLogP5.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.40
LogP ≤ 55.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 171468303
CID 171468303
trimethyl-[4-[4-methyl-3,5-di(propan-2-yl)phenyl]phenyl]germane
CID 171468506
2-isocyano-5-phenyl-1,3-di(propan-2-yl)benzene
CID 139123948
[4-phenyl-2,6-di(propan-2-yl)phenyl]boronic acid
CID 155616354
2-chloro-4-phenyl-6-propan-2-ylphenol
CID 146604618
1-fluoro-4-phenyl-2-propan-2-ylbenzene
CID 134581183
2-methyl-3-phenyl-1,4-di(propan-2-yl)benzene
CID 154591625
8-methyl-1-phenyl-2-propan-2-ylazulene
CID 141167204
1-ethyl-2-fluoro-5-phenyl-3-propan-2-ylbenzene
CID 142366211
2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene
CID 163504482
1-methyl-3-phenyl-5-propan-2-ylbenzene
CID 123242650
4-phenyl-2-propan-2-ylbenzaldehyde
CID 14895374

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene?
The IUPAC name of 2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene (CID 140720985) is 2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene.
What is the SMILES notation for 2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene?
The canonical SMILES for 2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene is Cc1c(C(C)C)cc(-c2ccccc2)cc1C(C)C.
What is the InChIKey of 2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene?
The InChIKey is SRHCYIZITLTNAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24/c1-13(2)18-11-17(16-9-7-6-8-10-16)12-19(14(3)4)15(18)5/h6-14H,1-5H3.
What are the key properties of 2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene?
2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene has a molecular weight of 252.40 g/mol, XLogP of 5.91, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-phenyl-1,3-di(propan-2-yl)benzene is sourced from PubChem (CID 140720985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).