1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene

C20H24 — CID 22991601

IUPAC1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene
SMILESC/C=C/c1ccc(CCc2ccc(CCC)cc2)cc1
InChIInChI=1S/C20H24/c1-3-5-17-7-11-19(12-8-17)15-16-20-13-9-18(6-4-2)10-14-20/h3,5,7-14H,4,6,15-16H2,1-2H3/b5-3+
InChIKeyHRTLEFHFCZZCJL-HWKANZROSA-N
MW264.41 g/mol
LogP5.46
Rot. Bonds6

About 1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene

1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene (PubChem CID 22991601) has the molecular formula C20H24 and a molecular weight of 264.41 g/mol. Its IUPAC name is 1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene.

Molecular Properties

Compound Name1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene
PubChem CID22991601
Molecular FormulaC20H24
Molecular Weight264.41 g/mol
Exact Mass264.19
IUPAC Name1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene
SMILESC/C=C/c1ccc(CCc2ccc(CCC)cc2)cc1
InChIInChI=1S/C20H24/c1-3-5-17-7-11-19(12-8-17)15-16-20-13-9-18(6-4-2)10-14-20/h3,5,7-14H,4,6,15-16H2,1-2H3/b5-3+
InChIKeyHRTLEFHFCZZCJL-HWKANZROSA-N
XLogP5.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.41
LogP ≤ 55.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-[(E)-but-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene
CID 22991602
4-[(E)-2-(4-propylphenyl)ethenyl]aniline
CID 143367381
1-ethyl-4-[4-[4-[(E)-prop-1-enyl]phenyl]phenyl]benzene
CID 176777881
1-[(Z)-prop-1-enyl]-3-propylbenzene
CID 144823919
1-(iodomethyl)-4-prop-1-enylbenzene
CID 76734170
4-propylthiobenzaldehyde
CID 19091704
(4-prop-1-enylphenyl)methanol
CID 67711719
methanol;(E)-3-(4-propylphenyl)prop-2-enal
CID 143472715
1-pent-3-enyl-4-propylbenzene
CID 72599491
1-[(E)-but-2-enyl]-4-propylbenzene
CID 12579285
1-[(E)-prop-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene
CID 22991361
1-hex-1-enyl-4-[(4-propylphenyl)methyl]benzene
CID 54142256

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene?
The IUPAC name of 1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene (CID 22991601) is 1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene.
What is the SMILES notation for 1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene?
The canonical SMILES for 1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene is C/C=C/c1ccc(CCc2ccc(CCC)cc2)cc1.
What is the InChIKey of 1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene?
The InChIKey is HRTLEFHFCZZCJL-HWKANZROSA-N. The full InChI is InChI=1S/C20H24/c1-3-5-17-7-11-19(12-8-17)15-16-20-13-9-18(6-4-2)10-14-20/h3,5,7-14H,4,6,15-16H2,1-2H3/b5-3+.
What are the key properties of 1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene?
1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene has a molecular weight of 264.41 g/mol, XLogP of 5.46, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene is sourced from PubChem (CID 22991601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).