1-ethyl-3-[(2-methoxyphenyl)methyl]urea

C11H16N2O2 — CID 38151032

IUPAC1-ethyl-3-[(2-methoxyphenyl)methyl]urea
SMILESCCNC(=O)NCc1ccccc1OC
InChIInChI=1S/C11H16N2O2/c1-3-12-11(14)13-8-9-6-4-5-7-10(9)15-2/h4-7H,3,8H2,1-2H3,(H2,12,13,14)
InChIKeyIDSARRMSQGJLFW-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.51
Rot. Bonds4

About 1-ethyl-3-[(2-methoxyphenyl)methyl]urea

1-ethyl-3-[(2-methoxyphenyl)methyl]urea (PubChem CID 38151032) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-ethyl-3-[(2-methoxyphenyl)methyl]urea.

Molecular Properties

Compound Name1-ethyl-3-[(2-methoxyphenyl)methyl]urea
PubChem CID38151032
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name1-ethyl-3-[(2-methoxyphenyl)methyl]urea
SMILESCCNC(=O)NCc1ccccc1OC
InChIInChI=1S/C11H16N2O2/c1-3-12-11(14)13-8-9-6-4-5-7-10(9)15-2/h4-7H,3,8H2,1-2H3,(H2,12,13,14)
InChIKeyIDSARRMSQGJLFW-UHFFFAOYSA-N
XLogP1.51
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2-methoxyphenyl)methyl]-3-propylurea
CID 94828368
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
1-hexyl-3-[(2-methoxyphenyl)methyl]urea
CID 30694177
1-(3-ethyl-2-hydroxypentyl)-3-[(2-methoxyphenyl)methyl]urea
CID 111115085
1-[(2-methoxyphenyl)methyl]-3-propan-2-ylurea
CID 23548352
3-[(2-methoxyphenyl)methylcarbamoylamino]-2-methylpropanoic acid
CID 62669746
N-(ethylcarbamoyl)-2-[(2-methoxyphenyl)methylamino]propanamide
CID 43083660
1-[(2,4-dimethoxyphenyl)methyl]-3-ethylurea
CID 47277960
1-(2-hydroxy-3,3-dimethylbutyl)-3-[(2-methoxyphenyl)methyl]urea
CID 111119483
1-[(2-methoxyphenyl)methyl]-3-(thiophen-2-ylmethyl)urea
CID 38159170
1-[(2-methoxyphenyl)methyl]-3-(2-phenylpropyl)urea
CID 51291119
N-[4-[[(2-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]acetamide
CID 38206034

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[(2-methoxyphenyl)methyl]urea?
The IUPAC name of 1-ethyl-3-[(2-methoxyphenyl)methyl]urea (CID 38151032) is 1-ethyl-3-[(2-methoxyphenyl)methyl]urea.
What is the SMILES notation for 1-ethyl-3-[(2-methoxyphenyl)methyl]urea?
The canonical SMILES for 1-ethyl-3-[(2-methoxyphenyl)methyl]urea is CCNC(=O)NCc1ccccc1OC.
What is the InChIKey of 1-ethyl-3-[(2-methoxyphenyl)methyl]urea?
The InChIKey is IDSARRMSQGJLFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-3-12-11(14)13-8-9-6-4-5-7-10(9)15-2/h4-7H,3,8H2,1-2H3,(H2,12,13,14).
What are the key properties of 1-ethyl-3-[(2-methoxyphenyl)methyl]urea?
1-ethyl-3-[(2-methoxyphenyl)methyl]urea has a molecular weight of 208.26 g/mol, XLogP of 1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[(2-methoxyphenyl)methyl]urea is sourced from PubChem (CID 38151032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).