1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea

C12H18N2O3 — CID 47032357

IUPAC1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea
SMILESCCOc1ccccc1NC(=O)NCCOC
InChIInChI=1S/C12H18N2O3/c1-3-17-11-7-5-4-6-10(11)14-12(15)13-8-9-16-2/h4-7H,3,8-9H2,1-2H3,(H2,13,14,15)
InChIKeyFINDNADGOAFWKO-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.85
Rot. Bonds6

About 1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea

1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea (PubChem CID 47032357) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea
PubChem CID47032357
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea
SMILESCCOc1ccccc1NC(=O)NCCOC
InChIInChI=1S/C12H18N2O3/c1-3-17-11-7-5-4-6-10(11)14-12(15)13-8-9-16-2/h4-7H,3,8-9H2,1-2H3,(H2,13,14,15)
InChIKeyFINDNADGOAFWKO-UHFFFAOYSA-N
XLogP1.85
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[2-(2,6-dimethylphenoxy)ethyl]-3-(2-ethoxyphenyl)urea
CID 112973367
1-(2-ethoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]urea
CID 112970105
6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095757
1-(2-methoxyethyl)-3-[2-(2-methylphenoxy)phenyl]urea
CID 110426455
N'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide
CID 2271593
2-[4-[2-(2-ethoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide
CID 24507184
1-[3-(2-chlorophenoxy)propyl]-3-(2-ethoxyphenyl)urea
CID 108883575
1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea
CID 17171255
1-(2-ethoxyphenyl)-3-[(2S)-1-methoxypropan-2-yl]urea
CID 94812234
2-[2-(4-methoxybutylcarbamoylamino)phenoxy]acetic acid
CID 63747383
1-(2-ethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]urea
CID 971052
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea?
The IUPAC name of 1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea (CID 47032357) is 1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea.
What is the SMILES notation for 1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea?
The canonical SMILES for 1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea is CCOc1ccccc1NC(=O)NCCOC.
What is the InChIKey of 1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea?
The InChIKey is FINDNADGOAFWKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-3-17-11-7-5-4-6-10(11)14-12(15)13-8-9-16-2/h4-7H,3,8-9H2,1-2H3,(H2,13,14,15).
What are the key properties of 1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea?
1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea has a molecular weight of 238.29 g/mol, XLogP of 1.85, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea is sourced from PubChem (CID 47032357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).