1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene

C19H22 — CID 153374408

IUPAC1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene
SMILESC=C(C)c1ccc(Cc2ccc(CCC)cc2)cc1
InChIInChI=1S/C19H22/c1-4-5-16-6-8-17(9-7-16)14-18-10-12-19(13-11-18)15(2)3/h6-13H,2,4-5,14H2,1,3H3
InChIKeyARYGKXBBVPVQOW-UHFFFAOYSA-N
MW250.38 g/mol
LogP5.26
Rot. Bonds5

About 1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene

1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene (PubChem CID 153374408) has the molecular formula C19H22 and a molecular weight of 250.38 g/mol. Its IUPAC name is 1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene.

Molecular Properties

Compound Name1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene
PubChem CID153374408
Molecular FormulaC19H22
Molecular Weight250.38 g/mol
Exact Mass250.17
IUPAC Name1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene
SMILESC=C(C)c1ccc(Cc2ccc(CCC)cc2)cc1
InChIInChI=1S/C19H22/c1-4-5-16-6-8-17(9-7-16)14-18-10-12-19(13-11-18)15(2)3/h6-13H,2,4-5,14H2,1,3H3
InChIKeyARYGKXBBVPVQOW-UHFFFAOYSA-N
XLogP5.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500250.38
LogP ≤ 55.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-propyl-4-[(4-propylphenyl)methyl]benzene
CID 4064340
1-(3-methylbut-3-enyl)-4-prop-1-en-2-ylbenzene
CID 143231860
1-butyl-4-[4-[2-(4-prop-1-en-2-ylphenyl)ethyl]phenyl]benzene
CID 58428364
1-prop-1-en-2-yl-3-propylbenzene
CID 22486655
1-hex-1-en-2-yl-4-propylbenzene
CID 22166244
2-methyl-1-(4-propylphenyl)prop-1-en-1-amine
CID 170745986
1-[2-(4-prop-1-en-2-ylphenyl)ethyl]aziridine
CID 87132038
1-(methylsulfanylmethyl)-4-prop-1-en-2-ylbenzene
CID 102248016
N-methyl-4-[(4-propylphenyl)methyl]aniline
CID 116926083
4-(4-prop-1-en-2-ylphenyl)butane-1,2-diol
CID 139983559
2-[(4-prop-1-en-2-ylphenyl)methyl]-2H-azirine
CID 141270203
2-methyl-1-(4-propylphenyl)propan-1-one
CID 14770313

Frequently Asked Questions

What is the IUPAC name of 1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene?
The IUPAC name of 1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene (CID 153374408) is 1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene.
What is the SMILES notation for 1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene?
The canonical SMILES for 1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene is C=C(C)c1ccc(Cc2ccc(CCC)cc2)cc1.
What is the InChIKey of 1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene?
The InChIKey is ARYGKXBBVPVQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22/c1-4-5-16-6-8-17(9-7-16)14-18-10-12-19(13-11-18)15(2)3/h6-13H,2,4-5,14H2,1,3H3.
What are the key properties of 1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene?
1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene has a molecular weight of 250.38 g/mol, XLogP of 5.26, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene is sourced from PubChem (CID 153374408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).