1-(2-methoxyethyl)-3-methyl-1-phenylurea

C11H16N2O2 — CID 143444649

IUPAC1-(2-methoxyethyl)-3-methyl-1-phenylurea
SMILESCNC(=O)N(CCOC)c1ccccc1
InChIInChI=1S/C11H16N2O2/c1-12-11(14)13(8-9-15-2)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,12,14)
InChIKeyATEYKONGVQJWSU-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.48
Rot. Bonds4

About 1-(2-methoxyethyl)-3-methyl-1-phenylurea

1-(2-methoxyethyl)-3-methyl-1-phenylurea (PubChem CID 143444649) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-3-methyl-1-phenylurea.

Molecular Properties

Compound Name1-(2-methoxyethyl)-3-methyl-1-phenylurea
PubChem CID143444649
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name1-(2-methoxyethyl)-3-methyl-1-phenylurea
SMILESCNC(=O)N(CCOC)c1ccccc1
InChIInChI=1S/C11H16N2O2/c1-12-11(14)13(8-9-15-2)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,12,14)
InChIKeyATEYKONGVQJWSU-UHFFFAOYSA-N
XLogP1.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[N-(2-methoxyethylcarbamoyl)anilino]propanoic acid
CID 61187915
2-chloro-N-(2-methoxyethyl)-N-phenylpropanamide
CID 23325989
ethyl 3-[N-[2-(2-methoxyethoxy)ethyl]anilino]-3-sulfanylidenepropanoate
CID 10496293
3-(N-[2-(2-methoxyethylsulfanyl)acetyl]anilino)propanoic acid
CID 60832305
3-[[2-methoxyethyl-(4-phenylphenyl)carbamoyl]amino]-4-(trimethylazaniumyl)butanoate
CID 68742778
3-[N-(2-methoxypropanoyl)anilino]propanoic acid
CID 113374728
2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide
CID 119753328
N-(3-amino-3-sulfanylidenepropyl)-3-methoxy-N-phenylpropanamide
CID 62590595
methyl 4-[N-[2-(N-(4-methoxy-4-oxobutanoyl)anilino)ethyl]anilino]-4-oxobutanoate
CID 2858219
1,1-bis(2-methoxyethyl)-3-(4-phenylphenyl)urea
CID 108867129
2-[benzyl(2-methoxyethyl)amino]-2-oxoacetic acid
CID 127020353
N-[2-(N-acetylanilino)ethyl]-2,6-dimethoxybenzamide
CID 113057179

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-3-methyl-1-phenylurea?
The IUPAC name of 1-(2-methoxyethyl)-3-methyl-1-phenylurea (CID 143444649) is 1-(2-methoxyethyl)-3-methyl-1-phenylurea.
What is the SMILES notation for 1-(2-methoxyethyl)-3-methyl-1-phenylurea?
The canonical SMILES for 1-(2-methoxyethyl)-3-methyl-1-phenylurea is CNC(=O)N(CCOC)c1ccccc1.
What is the InChIKey of 1-(2-methoxyethyl)-3-methyl-1-phenylurea?
The InChIKey is ATEYKONGVQJWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-12-11(14)13(8-9-15-2)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,12,14).
What are the key properties of 1-(2-methoxyethyl)-3-methyl-1-phenylurea?
1-(2-methoxyethyl)-3-methyl-1-phenylurea has a molecular weight of 208.26 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-3-methyl-1-phenylurea is sourced from PubChem (CID 143444649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).