1-methyl-4-[5-methyl-1-(4-methylphenyl)-2-propylhex-1-enyl]benzene

C24H32 — CID 142510779

IUPAC1-methyl-4-[5-methyl-1-(4-methylphenyl)-2-propylhex-1-enyl]benzene
SMILESCCCC(CCC(C)C)=C(c1ccc(C)cc1)c1ccc(C)cc1
InChIInChI=1S/C24H32/c1-6-7-21(13-8-18(2)3)24(22-14-9-19(4)10-15-22)23-16-11-20(5)12-17-23/h9-12,14-18H,6-8,13H2,1-5H3
InChIKeyUMAAMGAFORZWFL-UHFFFAOYSA-N
MW320.52 g/mol
LogP7.34
Rot. Bonds7

About 1-methyl-4-[5-methyl-1-(4-methylphenyl)-2-propylhex-1-enyl]benzene

1-methyl-4-[5-methyl-1-(4-methylphenyl)-2-propylhex-1-enyl]benzene (PubChem CID 142510779) has the molecular formula C24H32 and a molecular weight of 320.52 g/mol. Its IUPAC name is 1-methyl-4-[5-methyl-1-(4-methylphenyl)-2-propylhex-1-enyl]benzene.

Molecular Properties

Compound Name1-methyl-4-[5-methyl-1-(4-methylphenyl)-2-propylhex-1-enyl]benzene
PubChem CID142510779
Molecular FormulaC24H32
Molecular Weight320.52 g/mol
Exact Mass320.25
IUPAC Name1-methyl-4-[5-methyl-1-(4-methylphenyl)-2-propylhex-1-enyl]benzene
SMILESCCCC(CCC(C)C)=C(c1ccc(C)cc1)c1ccc(C)cc1
InChIInChI=1S/C24H32/c1-6-7-21(13-8-18(2)3)24(22-14-9-19(4)10-15-22)23-16-11-20(5)12-17-23/h9-12,14-18H,6-8,13H2,1-5H3
InChIKeyUMAAMGAFORZWFL-UHFFFAOYSA-N
XLogP7.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.52
LogP ≤ 57.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-methyl-4-[4-(5-methylhex-1-en-2-yl)phenyl]benzene
CID 163776983
2,5-dimethylhex-1-ene;ethane;1-hex-1-en-2-yl-4-methylbenzene
CID 143117352
4-[1-(4-hydroxyphenyl)-2-(4-methylphenyl)pent-1-enyl]phenol
CID 143470528
1,4-dimethyl-2-(1-phenyl-2-propylpent-1-enyl)benzene
CID 142929986
2-methylhexane;4-methylphenol
CID 144980508
2-ethyl-1-methyl-3-prop-1-en-2-ylbenzene;heptane;1-methyl-4-[1-(4-methylphenyl)-2-propylpent-1-enyl]benzene;2-methyloct-1-ene;2,3,6-trimethylhepta-1,6-diene
CID 142510801
ethane;2-methylhexan-3-one;2-methyl-1-(4-methylphenyl)propan-1-one
CID 163265020
(NE)-N-[1-(4-methylphenyl)butylidene]hydroxylamine
CID 12707912
1-methyl-4-[4-methyl-1-(4-methylphenyl)pent-1-enyl]benzene
CID 21107287
1-methyl-4-[(4S)-3-methylheptan-4-yl]benzene
CID 142349807
butane;2-methylbutane;4-methylphenol
CID 155694307
5,6,9-trimethyldecan-2-yl 4-methylbenzoate
CID 144725619

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[5-methyl-1-(4-methylphenyl)-2-propylhex-1-enyl]benzene?
The IUPAC name of 1-methyl-4-[5-methyl-1-(4-methylphenyl)-2-propylhex-1-enyl]benzene (CID 142510779) is 1-methyl-4-[5-methyl-1-(4-methylphenyl)-2-propylhex-1-enyl]benzene.
What is the SMILES notation for 1-methyl-4-[5-methyl-1-(4-methylphenyl)-2-propylhex-1-enyl]benzene?
The canonical SMILES for 1-methyl-4-[5-methyl-1-(4-methylphenyl)-2-propylhex-1-enyl]benzene is CCCC(CCC(C)C)=C(c1ccc(C)cc1)c1ccc(C)cc1.
What is the InChIKey of 1-methyl-4-[5-methyl-1-(4-methylphenyl)-2-propylhex-1-enyl]benzene?
The InChIKey is UMAAMGAFORZWFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32/c1-6-7-21(13-8-18(2)3)24(22-14-9-19(4)10-15-22)23-16-11-20(5)12-17-23/h9-12,14-18H,6-8,13H2,1-5H3.
What are the key properties of 1-methyl-4-[5-methyl-1-(4-methylphenyl)-2-propylhex-1-enyl]benzene?
1-methyl-4-[5-methyl-1-(4-methylphenyl)-2-propylhex-1-enyl]benzene has a molecular weight of 320.52 g/mol, XLogP of 7.34, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[5-methyl-1-(4-methylphenyl)-2-propylhex-1-enyl]benzene is sourced from PubChem (CID 142510779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).