1-(methoxymethyl)-3-(2-phenoxyphenyl)urea

C15H16N2O3 — CID 110676062

IUPAC1-(methoxymethyl)-3-(2-phenoxyphenyl)urea
SMILESCOCNC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C15H16N2O3/c1-19-11-16-15(18)17-13-9-5-6-10-14(13)20-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,16,17,18)
InChIKeyKTDYSRSZSWGALV-UHFFFAOYSA-N
MW272.30 g/mol
LogP3.20
Rot. Bonds5

About 1-(methoxymethyl)-3-(2-phenoxyphenyl)urea

1-(methoxymethyl)-3-(2-phenoxyphenyl)urea (PubChem CID 110676062) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 1-(methoxymethyl)-3-(2-phenoxyphenyl)urea.

Molecular Properties

Compound Name1-(methoxymethyl)-3-(2-phenoxyphenyl)urea
PubChem CID110676062
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name1-(methoxymethyl)-3-(2-phenoxyphenyl)urea
SMILESCOCNC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C15H16N2O3/c1-19-11-16-15(18)17-13-9-5-6-10-14(13)20-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,16,17,18)
InChIKeyKTDYSRSZSWGALV-UHFFFAOYSA-N
XLogP3.20
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-butyl-3-(2-phenoxyphenyl)urea
CID 604054
1-(2-methoxyphenyl)-3-(phenoxymethyl)urea
CID 108888745
1-(2-hydroxyphenyl)-3-(methoxymethyl)urea
CID 58971826
1-[(3,4-dimethoxyphenyl)methyl]-3-(2-phenoxyphenyl)urea
CID 52593579
methyl 2-[(2-phenoxyphenyl)carbamoylamino]benzoate
CID 108992330
1-[(2-fluorophenyl)methyl]-3-(2-phenoxyphenyl)urea
CID 108988918
1-(1-methoxybutan-2-yl)-3-(2-phenoxyphenyl)urea
CID 23937340
1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-phenoxyphenyl)urea
CID 52593578
1-N-(2-methoxyethyl)-4-N-(2-phenoxyphenyl)benzene-1,4-dicarboxamide
CID 109045227
2-chloro-N-[(2-phenoxyphenyl)carbamoyl]acetamide
CID 43328802
1-(2-hydroxyethyl)-3-[2-(4-methylphenoxy)phenyl]urea
CID 110894141
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855

Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)-3-(2-phenoxyphenyl)urea?
The IUPAC name of 1-(methoxymethyl)-3-(2-phenoxyphenyl)urea (CID 110676062) is 1-(methoxymethyl)-3-(2-phenoxyphenyl)urea.
What is the SMILES notation for 1-(methoxymethyl)-3-(2-phenoxyphenyl)urea?
The canonical SMILES for 1-(methoxymethyl)-3-(2-phenoxyphenyl)urea is COCNC(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 1-(methoxymethyl)-3-(2-phenoxyphenyl)urea?
The InChIKey is KTDYSRSZSWGALV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-19-11-16-15(18)17-13-9-5-6-10-14(13)20-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,16,17,18).
What are the key properties of 1-(methoxymethyl)-3-(2-phenoxyphenyl)urea?
1-(methoxymethyl)-3-(2-phenoxyphenyl)urea has a molecular weight of 272.30 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)-3-(2-phenoxyphenyl)urea is sourced from PubChem (CID 110676062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).