(1-ethenyl-2-phenylpent-4-enyl)benzene

C19H20 — CID 175560840

IUPAC(1-ethenyl-2-phenylpent-4-enyl)benzene
SMILESC=CCC(c1ccccc1)C(C=C)c1ccccc1
InChIInChI=1S/C19H20/c1-3-11-19(17-14-9-6-10-15-17)18(4-2)16-12-7-5-8-13-16/h3-10,12-15,18-19H,1-2,11H2
InChIKeyWDKIYCOVNQIOKR-UHFFFAOYSA-N
MW248.37 g/mol
LogP5.32
Rot. Bonds6

About (1-ethenyl-2-phenylpent-4-enyl)benzene

(1-ethenyl-2-phenylpent-4-enyl)benzene (PubChem CID 175560840) has the molecular formula C19H20 and a molecular weight of 248.37 g/mol. Its IUPAC name is (1-ethenyl-2-phenylpent-4-enyl)benzene.

Molecular Properties

Compound Name(1-ethenyl-2-phenylpent-4-enyl)benzene
PubChem CID175560840
Molecular FormulaC19H20
Molecular Weight248.37 g/mol
Exact Mass248.16
IUPAC Name(1-ethenyl-2-phenylpent-4-enyl)benzene
SMILESC=CCC(c1ccccc1)C(C=C)c1ccccc1
InChIInChI=1S/C19H20/c1-3-11-19(17-14-9-6-10-15-17)18(4-2)16-12-7-5-8-13-16/h3-10,12-15,18-19H,1-2,11H2
InChIKeyWDKIYCOVNQIOKR-UHFFFAOYSA-N
XLogP5.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500248.37
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

[(4S,5S)-5-phenylocta-1,7-dien-4-yl]benzene
CID 97429057
[(1R,2S)-1-ethenyl-2-phenylbut-3-enyl]benzene
CID 12573330
(2S,3R)-3-phenylhex-5-en-2-ol
CID 129363226
N-(1,2-diphenylpent-4-enyl)benzamide
CID 2794125
3-phenylhexa-1,5-dien-2-ol
CID 173444348
5-phenylhept-1-en-4-amine
CID 115814558
(3S,4S)-3-phenylocta-1,7-dien-4-ol
CID 101442843
(1-iodo-2-prop-2-enylpent-4-enyl)benzene
CID 141223385
(2S)-1,1-diphenylpent-4-en-2-ol
CID 11390776
(2S,3R)-2-hydroxy-1,3-diphenylpent-4-en-1-one
CID 134968055
(2R,3S)-2-phenylhex-5-en-3-ol
CID 12633863
1-phenyl-2-prop-2-enylpent-4-en-1-amine;hydrochloride
CID 173005036

Frequently Asked Questions

What is the IUPAC name of (1-ethenyl-2-phenylpent-4-enyl)benzene?
The IUPAC name of (1-ethenyl-2-phenylpent-4-enyl)benzene (CID 175560840) is (1-ethenyl-2-phenylpent-4-enyl)benzene.
What is the SMILES notation for (1-ethenyl-2-phenylpent-4-enyl)benzene?
The canonical SMILES for (1-ethenyl-2-phenylpent-4-enyl)benzene is C=CCC(c1ccccc1)C(C=C)c1ccccc1.
What is the InChIKey of (1-ethenyl-2-phenylpent-4-enyl)benzene?
The InChIKey is WDKIYCOVNQIOKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20/c1-3-11-19(17-14-9-6-10-15-17)18(4-2)16-12-7-5-8-13-16/h3-10,12-15,18-19H,1-2,11H2.
What are the key properties of (1-ethenyl-2-phenylpent-4-enyl)benzene?
(1-ethenyl-2-phenylpent-4-enyl)benzene has a molecular weight of 248.37 g/mol, XLogP of 5.32, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethenyl-2-phenylpent-4-enyl)benzene is sourced from PubChem (CID 175560840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).