1-hex-1-en-2-yl-4-propylbenzene

C15H22 — CID 22166244

IUPAC1-hex-1-en-2-yl-4-propylbenzene
SMILESC=C(CCCC)c1ccc(CCC)cc1
InChIInChI=1S/C15H22/c1-4-6-8-13(3)15-11-9-14(7-5-2)10-12-15/h9-12H,3-8H2,1-2H3
InChIKeyWINFXQIFYJAPPQ-UHFFFAOYSA-N
MW202.34 g/mol
LogP4.84
Rot. Bonds6

About 1-hex-1-en-2-yl-4-propylbenzene

1-hex-1-en-2-yl-4-propylbenzene (PubChem CID 22166244) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is 1-hex-1-en-2-yl-4-propylbenzene.

Molecular Properties

Compound Name1-hex-1-en-2-yl-4-propylbenzene
PubChem CID22166244
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name1-hex-1-en-2-yl-4-propylbenzene
SMILESC=C(CCCC)c1ccc(CCC)cc1
InChIInChI=1S/C15H22/c1-4-6-8-13(3)15-11-9-14(7-5-2)10-12-15/h9-12H,3-8H2,1-2H3
InChIKeyWINFXQIFYJAPPQ-UHFFFAOYSA-N
XLogP4.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(4-butylphenyl)prop-2-en-1-ol
CID 58735370
1-(3-fluoroprop-1-en-2-yl)-4-pentylbenzene
CID 134447420
1-butyl-4-[3-(4-butylphenyl)buta-1,3-dien-2-yl]benzene
CID 122396068
1-dec-1-en-2-yl-4-methylbenzene
CID 3805374
1-[4-(4-propylphenyl)phenyl]pentan-1-one
CID 142331606
1-(2-phenylprop-2-enyl)-4-propylbenzene
CID 57162599
hex-1-en-2-ylbenzene;propan-2-one
CID 142095367
1-butyl-3-hex-1-en-2-ylbenzene
CID 157480093
1-prop-1-en-2-yl-4-[(4-propylphenyl)methyl]benzene
CID 153374408
1-(4-propylphenyl)decan-1-one
CID 65449493
1-[(E)-3,3-dimethylbut-1-enyl]-4-hex-1-en-2-ylbenzene
CID 143048461
formaldehyde;1-(4-propylphenyl)butan-1-one
CID 143969560

Frequently Asked Questions

What is the IUPAC name of 1-hex-1-en-2-yl-4-propylbenzene?
The IUPAC name of 1-hex-1-en-2-yl-4-propylbenzene (CID 22166244) is 1-hex-1-en-2-yl-4-propylbenzene.
What is the SMILES notation for 1-hex-1-en-2-yl-4-propylbenzene?
The canonical SMILES for 1-hex-1-en-2-yl-4-propylbenzene is C=C(CCCC)c1ccc(CCC)cc1.
What is the InChIKey of 1-hex-1-en-2-yl-4-propylbenzene?
The InChIKey is WINFXQIFYJAPPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-4-6-8-13(3)15-11-9-14(7-5-2)10-12-15/h9-12H,3-8H2,1-2H3.
What are the key properties of 1-hex-1-en-2-yl-4-propylbenzene?
1-hex-1-en-2-yl-4-propylbenzene has a molecular weight of 202.34 g/mol, XLogP of 4.84, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hex-1-en-2-yl-4-propylbenzene is sourced from PubChem (CID 22166244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).