4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene

C11H14O — CID 90442837

IUPAC4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene
SMILESC=C(C)c1ccc(OC)cc1C
InChIInChI=1S/C11H14O/c1-8(2)11-6-5-10(12-4)7-9(11)3/h5-7H,1H2,2-4H3
InChIKeyTYDLIHXUBRDVLI-UHFFFAOYSA-N
MW162.23 g/mol
LogP3.04
Rot. Bonds2

About 4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene

4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene (PubChem CID 90442837) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene.

Molecular Properties

Compound Name4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene
PubChem CID90442837
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene
SMILESC=C(C)c1ccc(OC)cc1C
InChIInChI=1S/C11H14O/c1-8(2)11-6-5-10(12-4)7-9(11)3/h5-7H,1H2,2-4H3
InChIKeyTYDLIHXUBRDVLI-UHFFFAOYSA-N
XLogP3.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-methoxy-2-methyl-1-[1,2,2-tris(4-methoxy-2-methylphenyl)ethenyl]benzene
CID 102177256
(3-methyl-4-prop-1-en-2-ylphenyl) acetate
CID 21189087
trimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane
CID 19882747
4-(4-bromophenoxy)-2-methyl-1-prop-1-en-2-ylbenzene
CID 134396698
2-ethyl-4-methoxy-1-prop-1-en-2-ylbenzene
CID 70232732
ethane;(1E)-1-(4-methoxy-2-methylphenyl)buta-1,3-dien-1-ol
CID 142019265
1-ethyl-4-methoxy-2-prop-1-en-2-ylbenzene
CID 70233927
N-(4-methoxy-2-prop-1-en-2-ylphenyl)methanimine
CID 145260845
ethene;4-methoxy-1,2-dimethylbenzene
CID 145003805
(3,5-dimethoxyphenyl)-(4-methoxy-2-methylphenyl)methanone
CID 114965510
formaldehyde;4-methoxy-1,2-dimethylbenzene
CID 157089381
4-(4-methoxy-2-methylphenyl)pent-3-en-1-amine
CID 79591542

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene?
The IUPAC name of 4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene (CID 90442837) is 4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene.
What is the SMILES notation for 4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene?
The canonical SMILES for 4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene is C=C(C)c1ccc(OC)cc1C.
What is the InChIKey of 4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene?
The InChIKey is TYDLIHXUBRDVLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c1-8(2)11-6-5-10(12-4)7-9(11)3/h5-7H,1H2,2-4H3.
What are the key properties of 4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene?
4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene has a molecular weight of 162.23 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene is sourced from PubChem (CID 90442837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).