1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene

C19H24 — CID 145484957

IUPAC1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene
SMILESCC(C)c1cccc(CC(C)(C)c2ccccc2)c1
InChIInChI=1S/C19H24/c1-15(2)17-10-8-9-16(13-17)14-19(3,4)18-11-6-5-7-12-18/h5-13,15H,14H2,1-4H3
InChIKeyKYBLYUGHLRYTGN-UHFFFAOYSA-N
MW252.40 g/mol
LogP5.33
Rot. Bonds4

About 1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene

1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene (PubChem CID 145484957) has the molecular formula C19H24 and a molecular weight of 252.40 g/mol. Its IUPAC name is 1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene.

Molecular Properties

Compound Name1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene
PubChem CID145484957
Molecular FormulaC19H24
Molecular Weight252.40 g/mol
Exact Mass252.19
IUPAC Name1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene
SMILESCC(C)c1cccc(CC(C)(C)c2ccccc2)c1
InChIInChI=1S/C19H24/c1-15(2)17-10-8-9-16(13-17)14-19(3,4)18-11-6-5-7-12-18/h5-13,15H,14H2,1-4H3
InChIKeyKYBLYUGHLRYTGN-UHFFFAOYSA-N
XLogP5.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.40
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene 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

1-(2-methyl-2-phenylpropyl)-4-propan-2-ylbenzene
CID 57304715
1-(2-methyl-1-phenylpropan-2-yl)-4-[(4-propan-2-ylphenyl)methyl]benzene
CID 163531384
3-methyl-3-(3-propan-2-ylphenyl)butanoic acid
CID 117314732
(3-propan-2-ylphenyl)methanamine
CID 21085835
1-[2,3-dimethyl-3-(3-propan-2-ylphenyl)butan-2-yl]-4-propan-2-ylbenzene
CID 56993717
2-phenyl-1-(3-propan-2-ylphenyl)ethanol
CID 59798288
4-[(3-propan-2-ylphenyl)methyl]aniline
CID 123873947
1-methyl-4-[2-[3-[2-methyl-2-(4-methylphenyl)propyl]phenyl]propan-2-yl]benzene
CID 143650354
1-(3-propan-2-ylphenyl)propan-2-ol
CID 21243708
1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine
CID 175440072
1-(2,2-difluoroethyl)-3-propan-2-ylbenzene
CID 177118676
1-(methylsulfanylmethyl)-3-propan-2-ylbenzene
CID 91388847

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene?
The IUPAC name of 1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene (CID 145484957) is 1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene.
What is the SMILES notation for 1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene?
The canonical SMILES for 1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene is CC(C)c1cccc(CC(C)(C)c2ccccc2)c1.
What is the InChIKey of 1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene?
The InChIKey is KYBLYUGHLRYTGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24/c1-15(2)17-10-8-9-16(13-17)14-19(3,4)18-11-6-5-7-12-18/h5-13,15H,14H2,1-4H3.
What are the key properties of 1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene?
1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene has a molecular weight of 252.40 g/mol, XLogP of 5.33, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-2-phenylpropyl)-3-propan-2-ylbenzene is sourced from PubChem (CID 145484957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).