1-(2-phenylprop-2-enyl)-4-propylbenzene

C18H20 — CID 57162599

IUPAC1-(2-phenylprop-2-enyl)-4-propylbenzene
SMILESC=C(Cc1ccc(CCC)cc1)c1ccccc1
InChIInChI=1S/C18H20/c1-3-7-16-10-12-17(13-11-16)14-15(2)18-8-5-4-6-9-18/h4-6,8-13H,2-3,7,14H2,1H3
InChIKeyGFKKDTLOWXICHF-UHFFFAOYSA-N
MW236.36 g/mol
LogP4.89
Rot. Bonds5

About 1-(2-phenylprop-2-enyl)-4-propylbenzene

1-(2-phenylprop-2-enyl)-4-propylbenzene (PubChem CID 57162599) has the molecular formula C18H20 and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-(2-phenylprop-2-enyl)-4-propylbenzene.

Molecular Properties

Compound Name1-(2-phenylprop-2-enyl)-4-propylbenzene
PubChem CID57162599
Molecular FormulaC18H20
Molecular Weight236.36 g/mol
Exact Mass236.16
IUPAC Name1-(2-phenylprop-2-enyl)-4-propylbenzene
SMILESC=C(Cc1ccc(CCC)cc1)c1ccccc1
InChIInChI=1S/C18H20/c1-3-7-16-10-12-17(13-11-16)14-15(2)18-8-5-4-6-9-18/h4-6,8-13H,2-3,7,14H2,1H3
InChIKeyGFKKDTLOWXICHF-UHFFFAOYSA-N
XLogP4.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-methyl-4-(3-phenylprop-1-en-2-yl)benzene
CID 134964621
1-hex-1-en-2-yl-4-propylbenzene
CID 22166244
N'-[2-(4-propylphenyl)acetyl]benzohydrazide
CID 134106335
pent-1-en-2-ylbenzene
CID 521761
1-ethyl-2-(2-phenylprop-2-enyl)benzene
CID 18968382
propylbenzene tetraiodide
CID 23321652
propylbenzene;hydrobromide
CID 70024036
1-[4-[5-[2-(4-propylphenyl)prop-2-enyl]pyrimidin-2-yl]phenyl]propan-2-one
CID 167106474
1-bromo-3-(3-phenylprop-1-en-2-yl)benzene
CID 174355940
ethane;1-methyl-4-[2-(4-methylphenyl)prop-2-enyl]benzene
CID 153375358
potassium;hydride;propylbenzene
CID 174749122
3-methylbut-3-enenitrile;propylbenzene
CID 142155558

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylprop-2-enyl)-4-propylbenzene?
The IUPAC name of 1-(2-phenylprop-2-enyl)-4-propylbenzene (CID 57162599) is 1-(2-phenylprop-2-enyl)-4-propylbenzene.
What is the SMILES notation for 1-(2-phenylprop-2-enyl)-4-propylbenzene?
The canonical SMILES for 1-(2-phenylprop-2-enyl)-4-propylbenzene is C=C(Cc1ccc(CCC)cc1)c1ccccc1.
What is the InChIKey of 1-(2-phenylprop-2-enyl)-4-propylbenzene?
The InChIKey is GFKKDTLOWXICHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20/c1-3-7-16-10-12-17(13-11-16)14-15(2)18-8-5-4-6-9-18/h4-6,8-13H,2-3,7,14H2,1H3.
What are the key properties of 1-(2-phenylprop-2-enyl)-4-propylbenzene?
1-(2-phenylprop-2-enyl)-4-propylbenzene has a molecular weight of 236.36 g/mol, XLogP of 4.89, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylprop-2-enyl)-4-propylbenzene is sourced from PubChem (CID 57162599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).