(3-ethyl-1-phenylpenta-1,2-dienyl)benzene

C19H20 — CID 134977921

IUPAC(3-ethyl-1-phenylpenta-1,2-dienyl)benzene
SMILESCCC(=C=C(c1ccccc1)c1ccccc1)CC
InChIInChI=1S/C19H20/c1-3-16(4-2)15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,3-4H2,1-2H3
InChIKeyBKUKCIPJVLNANW-UHFFFAOYSA-N
MW248.37 g/mol
LogP5.46
Rot. Bonds4

About (3-ethyl-1-phenylpenta-1,2-dienyl)benzene

(3-ethyl-1-phenylpenta-1,2-dienyl)benzene (PubChem CID 134977921) has the molecular formula C19H20 and a molecular weight of 248.37 g/mol. Its IUPAC name is (3-ethyl-1-phenylpenta-1,2-dienyl)benzene.

Molecular Properties

Compound Name(3-ethyl-1-phenylpenta-1,2-dienyl)benzene
PubChem CID134977921
Molecular FormulaC19H20
Molecular Weight248.37 g/mol
Exact Mass248.16
IUPAC Name(3-ethyl-1-phenylpenta-1,2-dienyl)benzene
SMILESCCC(=C=C(c1ccccc1)c1ccccc1)CC
InChIInChI=1S/C19H20/c1-3-16(4-2)15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,3-4H2,1-2H3
InChIKeyBKUKCIPJVLNANW-UHFFFAOYSA-N
XLogP5.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500248.37
LogP ≤ 55.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,3,3-triphenyl(1,2,3-13C3)propa-1,2-dienylbenzene
CID 15621535
triethyl(1,3,3-triphenylpropa-1,2-dienyl)azanium;chloride;trihydrate
CID 139090032
4-phenylhex-3-en-3-amine
CID 140615450
1-phenyl(111C)propan-1-one
CID 11159350
2,4,4-triphenylbuta-2,3-dienal
CID 11982143
2,2-diphenylethenylidenetungsten
CID 11081645
1-phenylpropan-1-one;zirconium
CID 173295106
methane;1-phenylpropan-1-one
CID 67638055
1-phenylpropa-1,2-dienyl propanoate
CID 174457203
(Z)-2,3-diphenylpent-2-enoic acid
CID 67236453
2,4,4-triphenylbuta-2,3-dienamide
CID 134922971
[(Z)-4-methylhex-3-en-3-yl]benzene
CID 142361639

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1-phenylpenta-1,2-dienyl)benzene?
The IUPAC name of (3-ethyl-1-phenylpenta-1,2-dienyl)benzene (CID 134977921) is (3-ethyl-1-phenylpenta-1,2-dienyl)benzene.
What is the SMILES notation for (3-ethyl-1-phenylpenta-1,2-dienyl)benzene?
The canonical SMILES for (3-ethyl-1-phenylpenta-1,2-dienyl)benzene is CCC(=C=C(c1ccccc1)c1ccccc1)CC.
What is the InChIKey of (3-ethyl-1-phenylpenta-1,2-dienyl)benzene?
The InChIKey is BKUKCIPJVLNANW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20/c1-3-16(4-2)15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,3-4H2,1-2H3.
What are the key properties of (3-ethyl-1-phenylpenta-1,2-dienyl)benzene?
(3-ethyl-1-phenylpenta-1,2-dienyl)benzene has a molecular weight of 248.37 g/mol, XLogP of 5.46, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1-phenylpenta-1,2-dienyl)benzene is sourced from PubChem (CID 134977921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).