1-ethyl-1-(4-phenylmethoxyphenyl)urea

C16H18N2O2 — CID 67835509

IUPAC1-ethyl-1-(4-phenylmethoxyphenyl)urea
SMILESCCN(C(N)=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C16H18N2O2/c1-2-18(16(17)19)14-8-10-15(11-9-14)20-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,17,19)
InChIKeyYSIRWDOYDFUVEK-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.17
Rot. Bonds5

About 1-ethyl-1-(4-phenylmethoxyphenyl)urea

1-ethyl-1-(4-phenylmethoxyphenyl)urea (PubChem CID 67835509) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 1-ethyl-1-(4-phenylmethoxyphenyl)urea.

Molecular Properties

Compound Name1-ethyl-1-(4-phenylmethoxyphenyl)urea
PubChem CID67835509
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name1-ethyl-1-(4-phenylmethoxyphenyl)urea
SMILESCCN(C(N)=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C16H18N2O2/c1-2-18(16(17)19)14-8-10-15(11-9-14)20-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,17,19)
InChIKeyYSIRWDOYDFUVEK-UHFFFAOYSA-N
XLogP3.17
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[butyl(propan-2-yl)amino]ethyl]-1-(4-phenylmethoxyphenyl)urea
CID 70392099
1-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]-1-(4-phenylmethoxyphenyl)urea
CID 70391991
N,N-diethyl-4-phenylmethoxybenzamide
CID 4958372
1-phenylmethoxy-4-propoxybenzene
CID 10728874
2-(4-phenylmethoxyphenoxy)ethyl carbamate
CID 175203951
1-phenyl-1,2-bis(4-phenylmethoxyphenyl)guanidine
CID 22675851
2-bromo-2,2-difluoro-N-(4-phenylmethoxyphenyl)-N-prop-2-enylacetamide
CID 175519537
[2-(N-methylanilino)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate
CID 9139029
N-ethyl-N-(2-methylprop-2-enyl)-4-phenylmethoxybenzamide
CID 55370161
[2-(diethylamino)-2-oxoethyl] 4-phenylmethoxybenzoate
CID 55307289
2-(N-acetyl-4-phenylmethoxyanilino)-N-pentylacetamide
CID 113177543
4-phenylmethoxybenzoic acid
CID 68896574

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-(4-phenylmethoxyphenyl)urea?
The IUPAC name of 1-ethyl-1-(4-phenylmethoxyphenyl)urea (CID 67835509) is 1-ethyl-1-(4-phenylmethoxyphenyl)urea.
What is the SMILES notation for 1-ethyl-1-(4-phenylmethoxyphenyl)urea?
The canonical SMILES for 1-ethyl-1-(4-phenylmethoxyphenyl)urea is CCN(C(N)=O)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 1-ethyl-1-(4-phenylmethoxyphenyl)urea?
The InChIKey is YSIRWDOYDFUVEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-2-18(16(17)19)14-8-10-15(11-9-14)20-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,17,19).
What are the key properties of 1-ethyl-1-(4-phenylmethoxyphenyl)urea?
1-ethyl-1-(4-phenylmethoxyphenyl)urea has a molecular weight of 270.33 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(4-phenylmethoxyphenyl)urea is sourced from PubChem (CID 67835509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).