formaldehyde;4-methoxy-1,2-dimethylbenzene

C10H14O2 — CID 157089381

IUPACformaldehyde;4-methoxy-1,2-dimethylbenzene
SMILESC=O.COc1ccc(C)c(C)c1
InChIInChI=1S/C9H12O.CH2O/c1-7-4-5-9(10-3)6-8(7)2;1-2/h4-6H,1-3H3;1H2
InChIKeyAEMDHPCBWWKUBI-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.13
Rot. Bonds1

About formaldehyde;4-methoxy-1,2-dimethylbenzene

formaldehyde;4-methoxy-1,2-dimethylbenzene (PubChem CID 157089381) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is formaldehyde;4-methoxy-1,2-dimethylbenzene.

Molecular Properties

Compound Nameformaldehyde;4-methoxy-1,2-dimethylbenzene
PubChem CID157089381
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Nameformaldehyde;4-methoxy-1,2-dimethylbenzene
SMILESC=O.COc1ccc(C)c(C)c1
InChIInChI=1S/C9H12O.CH2O/c1-7-4-5-9(10-3)6-8(7)2;1-2/h4-6H,1-3H3;1H2
InChIKeyAEMDHPCBWWKUBI-UHFFFAOYSA-N
XLogP2.13
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethene;4-methoxy-1,2-dimethylbenzene
CID 145003805
ethane;4-methoxy-1,2-dimethylbenzene;5-methoxy-1,2,3-trimethylbenzene
CID 171649028
azane;4-methoxy-1,2-dimethylbenzene;osmium(2+);bis(trifluoromethanesulfonate)
CID 11146932
(3,4-dimethylphenyl) 4-methoxybenzoate
CID 4928836
2-chloro-4-methoxy-1-methylbenzene
CID 6951757
ethane;1-ethyl-4-methoxy-2-methylbenzene
CID 142129466
N-(4-methoxy-2-methylphenyl)-3,4-dimethylbenzenesulfonamide
CID 22202548
N-(4-methoxy-2-methylphenyl)methanesulfonamide
CID 15851883
CID 59952153
CID 59952153
4-[(Z)-2-(4-methoxyphenyl)ethenyl]-1,2-dimethylbenzene
CID 10999067
4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene
CID 90442837
4-methoxy-1-methyl-2-methylsulfonylbenzene
CID 20773204

Frequently Asked Questions

What is the IUPAC name of formaldehyde;4-methoxy-1,2-dimethylbenzene?
The IUPAC name of formaldehyde;4-methoxy-1,2-dimethylbenzene (CID 157089381) is formaldehyde;4-methoxy-1,2-dimethylbenzene.
What is the SMILES notation for formaldehyde;4-methoxy-1,2-dimethylbenzene?
The canonical SMILES for formaldehyde;4-methoxy-1,2-dimethylbenzene is C=O.COc1ccc(C)c(C)c1.
What is the InChIKey of formaldehyde;4-methoxy-1,2-dimethylbenzene?
The InChIKey is AEMDHPCBWWKUBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O.CH2O/c1-7-4-5-9(10-3)6-8(7)2;1-2/h4-6H,1-3H3;1H2.
What are the key properties of formaldehyde;4-methoxy-1,2-dimethylbenzene?
formaldehyde;4-methoxy-1,2-dimethylbenzene has a molecular weight of 166.22 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;4-methoxy-1,2-dimethylbenzene is sourced from PubChem (CID 157089381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).