1-(2-ethylpentyl)-4-phenylbenzene

C19H24 — CID 90914165

IUPAC1-(2-ethylpentyl)-4-phenylbenzene
SMILESCCCC(CC)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H24/c1-3-8-16(4-2)15-17-11-13-19(14-12-17)18-9-6-5-7-10-18/h5-7,9-14,16H,3-4,8,15H2,1-2H3
InChIKeyZIRXTRONNHVFNK-UHFFFAOYSA-N
MW252.40 g/mol
LogP5.72
Rot. Bonds6

About 1-(2-ethylpentyl)-4-phenylbenzene

1-(2-ethylpentyl)-4-phenylbenzene (PubChem CID 90914165) has the molecular formula C19H24 and a molecular weight of 252.40 g/mol. Its IUPAC name is 1-(2-ethylpentyl)-4-phenylbenzene.

Molecular Properties

Compound Name1-(2-ethylpentyl)-4-phenylbenzene
PubChem CID90914165
Molecular FormulaC19H24
Molecular Weight252.40 g/mol
Exact Mass252.19
IUPAC Name1-(2-ethylpentyl)-4-phenylbenzene
SMILESCCCC(CC)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H24/c1-3-8-16(4-2)15-17-11-13-19(14-12-17)18-9-6-5-7-10-18/h5-7,9-14,16H,3-4,8,15H2,1-2H3
InChIKeyZIRXTRONNHVFNK-UHFFFAOYSA-N
XLogP5.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.40
LogP ≤ 55.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2,3,4,5,6-hexakis[4-(2-ethylhexyl)phenyl]benzene
CID 131637875
2-ethylbutylbenzene;methane
CID 158777195
1-(4-phenylphenyl)butan-2-amine
CID 23591877
[(2R,5R)-5-ethyl-2-methyloctyl]benzene
CID 3085733
1-phenyl-4-(2-phenylbutyl)benzene
CID 57285163
(2S,4R)-2-(hydroxymethyl)-2-methyl-4-[(4-phenylphenyl)methyl]hexanoic acid
CID 147166484
2-propylhept-6-enylbenzene
CID 123998172
1-(3-bromohexyl)-4-phenylbenzene
CID 65456285
pentan-2-ylbenzene;2-propylpentylbenzene
CID 142193599
1,3,6,8-tetrakis[4-[4-[4-(2-ethylhexyl)phenyl]phenyl]phenyl]pyrene
CID 102054332
(2R)-1-(4-phenylphenyl)propan-2-ol
CID 92983269
(2R)-2-benzylbutan-1-amine
CID 42325983

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylpentyl)-4-phenylbenzene?
The IUPAC name of 1-(2-ethylpentyl)-4-phenylbenzene (CID 90914165) is 1-(2-ethylpentyl)-4-phenylbenzene.
What is the SMILES notation for 1-(2-ethylpentyl)-4-phenylbenzene?
The canonical SMILES for 1-(2-ethylpentyl)-4-phenylbenzene is CCCC(CC)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(2-ethylpentyl)-4-phenylbenzene?
The InChIKey is ZIRXTRONNHVFNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24/c1-3-8-16(4-2)15-17-11-13-19(14-12-17)18-9-6-5-7-10-18/h5-7,9-14,16H,3-4,8,15H2,1-2H3.
What are the key properties of 1-(2-ethylpentyl)-4-phenylbenzene?
1-(2-ethylpentyl)-4-phenylbenzene has a molecular weight of 252.40 g/mol, XLogP of 5.72, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylpentyl)-4-phenylbenzene is sourced from PubChem (CID 90914165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).