4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene

C11H14O — CID 89049645

IUPAC4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene
SMILESC/C=C\c1cc(OC)ccc1C
InChIInChI=1S/C11H14O/c1-4-5-10-8-11(12-3)7-6-9(10)2/h4-8H,1-3H3/b5-4-
InChIKeyLKZWHDMYMXRPET-PLNGDYQASA-N
MW162.23 g/mol
LogP3.04
Rot. Bonds2

About 4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene

4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene (PubChem CID 89049645) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene.

Molecular Properties

Compound Name4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene
PubChem CID89049645
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene
SMILESC/C=C\c1cc(OC)ccc1C
InChIInChI=1S/C11H14O/c1-4-5-10-8-11(12-3)7-6-9(10)2/h4-8H,1-3H3/b5-4-
InChIKeyLKZWHDMYMXRPET-PLNGDYQASA-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

2-(4-bromobut-1-enyl)-4-methoxy-1-methylbenzene
CID 170497358
methyl (E)-3-(5-methoxy-2-methylphenyl)prop-2-enoate
CID 13415110
5-methoxy-2-[(E)-prop-1-enyl]phenol
CID 18539717
1-methyl-4-[(E)-prop-1-enyl]-2-[(Z)-prop-1-enyl]benzene
CID 143856242
4-methyl-3-prop-1-enylphenol
CID 59722537
4-methoxy-N,N-dimethyl-2-[(E)-prop-1-enyl]benzamide
CID 132533977
4-(5-methoxy-2-methylphenyl)-3-methylbut-3-en-2-one
CID 91563574
1-methoxy-4-prop-1-enylbenzene
CID 67322568
ethene;4-methoxy-1,2-dimethylbenzene
CID 145003805
1,2,5-trimethoxy-3-[(E)-prop-1-enyl]benzene
CID 10443032
1-[(E)-2-bromoethenyl]-4-methoxy-2-methylbenzene
CID 121395712
tert-butyl N-[4-(5-methoxy-2-methylphenyl)but-3-enyl]carbamate
CID 170490363

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene?
The IUPAC name of 4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene (CID 89049645) is 4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene.
What is the SMILES notation for 4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene?
The canonical SMILES for 4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene is C/C=C\c1cc(OC)ccc1C.
What is the InChIKey of 4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene?
The InChIKey is LKZWHDMYMXRPET-PLNGDYQASA-N. The full InChI is InChI=1S/C11H14O/c1-4-5-10-8-11(12-3)7-6-9(10)2/h4-8H,1-3H3/b5-4-.
What are the key properties of 4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene?
4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene 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-1-methyl-2-[(Z)-prop-1-enyl]benzene is sourced from PubChem (CID 89049645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).