2-butan-2-yl-4-ethyl-1-propan-2-ylbenzene

C15H24 — CID 123761837

IUPAC2-butan-2-yl-4-ethyl-1-propan-2-ylbenzene
SMILESCCc1ccc(C(C)C)c(C(C)CC)c1
InChIInChI=1S/C15H24/c1-6-12(5)15-10-13(7-2)8-9-14(15)11(3)4/h8-12H,6-7H2,1-5H3
InChIKeyUKTMTMGGJALVCW-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.89
Rot. Bonds4

About 2-butan-2-yl-4-ethyl-1-propan-2-ylbenzene

2-butan-2-yl-4-ethyl-1-propan-2-ylbenzene (PubChem CID 123761837) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 2-butan-2-yl-4-ethyl-1-propan-2-ylbenzene.

Molecular Properties

Compound Name2-butan-2-yl-4-ethyl-1-propan-2-ylbenzene
PubChem CID123761837
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name2-butan-2-yl-4-ethyl-1-propan-2-ylbenzene
SMILESCCc1ccc(C(C)C)c(C(C)CC)c1
InChIInChI=1S/C15H24/c1-6-12(5)15-10-13(7-2)8-9-14(15)11(3)4/h8-12H,6-7H2,1-5H3
InChIKeyUKTMTMGGJALVCW-UHFFFAOYSA-N
XLogP4.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-bromo-4-ethyl-1-propan-2-ylbenzene
CID 71164366
1-butan-2-yl-2-propan-2-ylbenzene;ethane
CID 143715642
3-butan-2-yl-6-propan-2-ylbenzene-1,2-diol
CID 146417092
(Z)-2-(5-ethyl-2-propan-2-ylphenyl)ethenamine
CID 134408617
1-(5-ethyl-2-propan-2-ylphenyl)ethanone
CID 117281997
4-ethyl-2-propan-2-yl-1-(trifluoromethyl)benzene
CID 137409492
ethane;4-ethyl-1-methoxy-2-propan-2-ylbenzene
CID 142904344
tris(4-ethyl-2-propan-2-ylphenyl) phosphite
CID 139909258
1-butan-2-yl-3-ethylbenzene
CID 528681
1-butan-2-yl-4-(4-ethylphenyl)-2,3-difluorobenzene
CID 123653432
6-ethyl-1-propan-2-ylnaphthalene
CID 123206196
N-(5-ethyl-2-propan-2-ylphenyl)-N-methylmethanesulfonamide
CID 134507844

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-4-ethyl-1-propan-2-ylbenzene?
The IUPAC name of 2-butan-2-yl-4-ethyl-1-propan-2-ylbenzene (CID 123761837) is 2-butan-2-yl-4-ethyl-1-propan-2-ylbenzene.
What is the SMILES notation for 2-butan-2-yl-4-ethyl-1-propan-2-ylbenzene?
The canonical SMILES for 2-butan-2-yl-4-ethyl-1-propan-2-ylbenzene is CCc1ccc(C(C)C)c(C(C)CC)c1.
What is the InChIKey of 2-butan-2-yl-4-ethyl-1-propan-2-ylbenzene?
The InChIKey is UKTMTMGGJALVCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-6-12(5)15-10-13(7-2)8-9-14(15)11(3)4/h8-12H,6-7H2,1-5H3.
What are the key properties of 2-butan-2-yl-4-ethyl-1-propan-2-ylbenzene?
2-butan-2-yl-4-ethyl-1-propan-2-ylbenzene has a molecular weight of 204.36 g/mol, XLogP of 4.89, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-4-ethyl-1-propan-2-ylbenzene is sourced from PubChem (CID 123761837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).