1,4-dimethoxy-2-methyl-5-prop-1-en-2-ylbenzene

C12H16O2 — CID 14485987

IUPAC1,4-dimethoxy-2-methyl-5-prop-1-en-2-ylbenzene
SMILESC=C(C)c1cc(OC)c(C)cc1OC
InChIInChI=1S/C12H16O2/c1-8(2)10-7-11(13-4)9(3)6-12(10)14-5/h6-7H,1H2,2-5H3
InChIKeyBKYVJXZONZSTIB-UHFFFAOYSA-N
MW192.26 g/mol
LogP3.05
Rot. Bonds3

About 1,4-dimethoxy-2-methyl-5-prop-1-en-2-ylbenzene

1,4-dimethoxy-2-methyl-5-prop-1-en-2-ylbenzene (PubChem CID 14485987) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 1,4-dimethoxy-2-methyl-5-prop-1-en-2-ylbenzene.

Molecular Properties

Compound Name1,4-dimethoxy-2-methyl-5-prop-1-en-2-ylbenzene
PubChem CID14485987
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name1,4-dimethoxy-2-methyl-5-prop-1-en-2-ylbenzene
SMILESC=C(C)c1cc(OC)c(C)cc1OC
InChIInChI=1S/C12H16O2/c1-8(2)10-7-11(13-4)9(3)6-12(10)14-5/h6-7H,1H2,2-5H3
InChIKeyBKYVJXZONZSTIB-UHFFFAOYSA-N
XLogP3.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Butylated Hydroxyanisole
CID 8456
Carvacryl acetate
CID 80792
3-Methoxytoluene
CID 7530
Thymyl methyl ether
CID 14104
Thymol acetate
CID 68252
2-Methylanisole
CID 33637
Carvacryl methyl ether
CID 80790
2,5-Dimethoxy-4-methylphenethylamine
CID 135740
Hthq
CID 119193
Carvacryl ethyl ether
CID 527268
2,6-Di-tert-butyl-4-methoxyphenol
CID 10269
2-tert-Butyl-4-hydroxyanisole
CID 6932

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethoxy-2-methyl-5-prop-1-en-2-ylbenzene?
The IUPAC name of 1,4-dimethoxy-2-methyl-5-prop-1-en-2-ylbenzene (CID 14485987) is 1,4-dimethoxy-2-methyl-5-prop-1-en-2-ylbenzene.
What is the SMILES notation for 1,4-dimethoxy-2-methyl-5-prop-1-en-2-ylbenzene?
The canonical SMILES for 1,4-dimethoxy-2-methyl-5-prop-1-en-2-ylbenzene is C=C(C)c1cc(OC)c(C)cc1OC.
What is the InChIKey of 1,4-dimethoxy-2-methyl-5-prop-1-en-2-ylbenzene?
The InChIKey is BKYVJXZONZSTIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-8(2)10-7-11(13-4)9(3)6-12(10)14-5/h6-7H,1H2,2-5H3.
What are the key properties of 1,4-dimethoxy-2-methyl-5-prop-1-en-2-ylbenzene?
1,4-dimethoxy-2-methyl-5-prop-1-en-2-ylbenzene has a molecular weight of 192.26 g/mol, XLogP of 3.05, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethoxy-2-methyl-5-prop-1-en-2-ylbenzene is sourced from PubChem (CID 14485987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).