1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene

C15H24 — CID 18711823

IUPAC1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene
SMILESCCc1cc(C)c(C(C)C)cc1C(C)C
InChIInChI=1S/C15H24/c1-7-13-8-12(6)14(10(2)3)9-15(13)11(4)5/h8-11H,7H2,1-6H3
InChIKeyFMBQZNVYNXZWER-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.80
Rot. Bonds3

About 1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene

1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene (PubChem CID 18711823) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene.

Molecular Properties

Compound Name1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene
PubChem CID18711823
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene
SMILESCCc1cc(C)c(C(C)C)cc1C(C)C
InChIInChI=1S/C15H24/c1-7-13-8-12(6)14(10(2)3)9-15(13)11(4)5/h8-11H,7H2,1-6H3
InChIKeyFMBQZNVYNXZWER-UHFFFAOYSA-N
XLogP4.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene?
The IUPAC name of 1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene (CID 18711823) is 1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene.
What is the SMILES notation for 1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene?
The canonical SMILES for 1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene is CCc1cc(C)c(C(C)C)cc1C(C)C.
What is the InChIKey of 1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene?
The InChIKey is FMBQZNVYNXZWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-7-13-8-12(6)14(10(2)3)9-15(13)11(4)5/h8-11H,7H2,1-6H3.
What are the key properties of 1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene?
1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene has a molecular weight of 204.36 g/mol, XLogP of 4.80, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene is sourced from PubChem (CID 18711823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).