2-pent-1-enyl-1,4-dipropylbenzene

C17H26 — CID 151469521

IUPAC2-pent-1-enyl-1,4-dipropylbenzene
SMILESCCCC=Cc1cc(CCC)ccc1CCC
InChIInChI=1S/C17H26/c1-4-7-8-11-17-14-15(9-5-2)12-13-16(17)10-6-3/h8,11-14H,4-7,9-10H2,1-3H3
InChIKeyPKEAJOSHMANAAE-UHFFFAOYSA-N
MW230.39 g/mol
LogP5.40
Rot. Bonds7

About 2-pent-1-enyl-1,4-dipropylbenzene

2-pent-1-enyl-1,4-dipropylbenzene (PubChem CID 151469521) has the molecular formula C17H26 and a molecular weight of 230.39 g/mol. Its IUPAC name is 2-pent-1-enyl-1,4-dipropylbenzene.

Molecular Properties

Compound Name2-pent-1-enyl-1,4-dipropylbenzene
PubChem CID151469521
Molecular FormulaC17H26
Molecular Weight230.39 g/mol
Exact Mass230.20
IUPAC Name2-pent-1-enyl-1,4-dipropylbenzene
SMILESCCCC=Cc1cc(CCC)ccc1CCC
InChIInChI=1S/C17H26/c1-4-7-8-11-17-14-15(9-5-2)12-13-16(17)10-6-3/h8,11-14H,4-7,9-10H2,1-3H3
InChIKeyPKEAJOSHMANAAE-UHFFFAOYSA-N
XLogP5.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500230.39
LogP ≤ 55.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-fluoro-1-[(E)-pent-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene
CID 22991382
1-ethenyl-2,4-dipropylbenzene
CID 22033822
1,2-diethyl-4-propylbenzene
CID 54363919
1,2-bis(ethenyl)-4-propylbenzene
CID 142025634
1-pentadecyl-2-[(E)-pent-1-enyl]benzene
CID 21273097
ethane;2-ethenyl-4-(3-methylbut-3-enyl)-1-propylbenzene
CID 143112871
3-propylbicyclo[4.2.0]octa-1(6),2,4-triene
CID 59134563
1,4-dibutyl-2-ethenylbenzene
CID 140596757
5-(2,4-dipropylphenyl)pent-4-enyl-(2-hydroxyphenyl)phosphinic acid
CID 158520026
1-hept-3-enyl-2-propylbenzene
CID 91473483
2,5-dipropylbenzonitrile
CID 21491971
2-fluoro-6-[(E)-pent-1-enyl]-3-[(E)-pent-3-enyl]benzenethiol
CID 131992156

Frequently Asked Questions

What is the IUPAC name of 2-pent-1-enyl-1,4-dipropylbenzene?
The IUPAC name of 2-pent-1-enyl-1,4-dipropylbenzene (CID 151469521) is 2-pent-1-enyl-1,4-dipropylbenzene.
What is the SMILES notation for 2-pent-1-enyl-1,4-dipropylbenzene?
The canonical SMILES for 2-pent-1-enyl-1,4-dipropylbenzene is CCCC=Cc1cc(CCC)ccc1CCC.
What is the InChIKey of 2-pent-1-enyl-1,4-dipropylbenzene?
The InChIKey is PKEAJOSHMANAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26/c1-4-7-8-11-17-14-15(9-5-2)12-13-16(17)10-6-3/h8,11-14H,4-7,9-10H2,1-3H3.
What are the key properties of 2-pent-1-enyl-1,4-dipropylbenzene?
2-pent-1-enyl-1,4-dipropylbenzene has a molecular weight of 230.39 g/mol, XLogP of 5.40, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pent-1-enyl-1,4-dipropylbenzene is sourced from PubChem (CID 151469521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).