3-(2-methoxyphenyl)-1,1-dimethylurea

C10H14N2O2 — CID 4216204

IUPAC3-(2-methoxyphenyl)-1,1-dimethylurea
SMILESCOc1ccccc1NC(=O)N(C)C
InChIInChI=1S/C10H14N2O2/c1-12(2)10(13)11-8-6-4-5-7-9(8)14-3/h4-7H,1-3H3,(H,11,13)
InChIKeyVGBBRJWFGAEXFB-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.79
Rot. Bonds2

About 3-(2-methoxyphenyl)-1,1-dimethylurea

3-(2-methoxyphenyl)-1,1-dimethylurea (PubChem CID 4216204) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-1,1-dimethylurea.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-1,1-dimethylurea
PubChem CID4216204
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3-(2-methoxyphenyl)-1,1-dimethylurea
SMILESCOc1ccccc1NC(=O)N(C)C
InChIInChI=1S/C10H14N2O2/c1-12(2)10(13)11-8-6-4-5-7-9(8)14-3/h4-7H,1-3H3,(H,11,13)
InChIKeyVGBBRJWFGAEXFB-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[2-(2-chlorophenoxy)phenyl]-1,1-dimethylurea
CID 19858561
ethane;(2-methoxyphenyl)urea
CID 143063924
1-(2-aminopropyl)-3-(2-methoxyphenyl)-1-methylurea
CID 63766734
(2-methoxyanilino)-methylcarbamic acid
CID 163632659
1-(4-aminobutan-2-yl)-3-(2-methoxyphenyl)-1-methylurea
CID 63225235
1,1-dimethyl-3-[(1R)-2,2,2-trichloro-1-[(2-methoxyphenyl)carbamothioylamino]ethyl]urea
CID 7036833
1-[(4-bromophenyl)methyl]-3-(2-methoxyphenyl)-1-methylurea
CID 31770982
3-(2-methoxyphenyl)-1-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-1-methylurea
CID 52503085
3-(2-methoxyphenyl)-1-methyl-1-(2-pyridin-2-ylethyl)urea
CID 16612937
2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide
CID 22287395
1-(2-methoxyphenyl)-3-propan-2-ylurea
CID 19167870
methyl 3-[ethyl-[(2-methoxyphenyl)carbamoyl]amino]propanoate
CID 61011322

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-1,1-dimethylurea?
The IUPAC name of 3-(2-methoxyphenyl)-1,1-dimethylurea (CID 4216204) is 3-(2-methoxyphenyl)-1,1-dimethylurea.
What is the SMILES notation for 3-(2-methoxyphenyl)-1,1-dimethylurea?
The canonical SMILES for 3-(2-methoxyphenyl)-1,1-dimethylurea is COc1ccccc1NC(=O)N(C)C.
What is the InChIKey of 3-(2-methoxyphenyl)-1,1-dimethylurea?
The InChIKey is VGBBRJWFGAEXFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-12(2)10(13)11-8-6-4-5-7-9(8)14-3/h4-7H,1-3H3,(H,11,13).
What are the key properties of 3-(2-methoxyphenyl)-1,1-dimethylurea?
3-(2-methoxyphenyl)-1,1-dimethylurea has a molecular weight of 194.23 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-1,1-dimethylurea is sourced from PubChem (CID 4216204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).