1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea

C10H16N2O3 — CID 71798548

IUPAC1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea
SMILESCOCCNC(=O)NCCc1ccoc1
InChIInChI=1S/C10H16N2O3/c1-14-7-5-12-10(13)11-4-2-9-3-6-15-8-9/h3,6,8H,2,4-5,7H2,1H3,(H2,11,12,13)
InChIKeyWJQHHTOQLJNGSF-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.77
Rot. Bonds6

About 1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea

1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea (PubChem CID 71798548) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea.

Molecular Properties

Compound Name1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea
PubChem CID71798548
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea
SMILESCOCCNC(=O)NCCc1ccoc1
InChIInChI=1S/C10H16N2O3/c1-14-7-5-12-10(13)11-4-2-9-3-6-15-8-9/h3,6,8H,2,4-5,7H2,1H3,(H2,11,12,13)
InChIKeyWJQHHTOQLJNGSF-UHFFFAOYSA-N
XLogP0.77
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(furan-3-yl)ethyl]-2-methoxyacetamide
CID 90558235
1-[2-(furan-3-yl)ethyl]-3-[(4-methoxyphenyl)methyl]urea
CID 90558552
1-[2-(4-chlorophenyl)ethyl]-3-(2-methoxyethyl)urea
CID 47133600
1-[2-(3,5-dichlorophenyl)ethyl]-3-(2-methoxyethyl)urea
CID 47442422
1-(4-tert-butylphenyl)-3-[2-(furan-3-yl)ethyl]urea
CID 90558553
3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide
CID 90558366
N-[2-(furan-3-yl)ethyl]-N'-[(4-methoxyphenyl)methyl]oxamide
CID 90558497
1-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]-3-(2-methoxyethyl)urea
CID 122244853
N'-[2-(dimethylamino)ethyl]-N-[2-(furan-3-yl)ethyl]oxamide
CID 90558523
1-benzhydryl-3-[2-(furan-3-yl)ethyl]urea
CID 71798567
N-[2-(furan-3-yl)ethyl]-2,5-dimethylfuran-3-carboxamide
CID 90558255
1-(2-fluorophenyl)-3-[2-(furan-3-yl)ethyl]urea
CID 90558541

Frequently Asked Questions

What is the IUPAC name of 1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea?
The IUPAC name of 1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea (CID 71798548) is 1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea.
What is the SMILES notation for 1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea?
The canonical SMILES for 1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea is COCCNC(=O)NCCc1ccoc1.
What is the InChIKey of 1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea?
The InChIKey is WJQHHTOQLJNGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-14-7-5-12-10(13)11-4-2-9-3-6-15-8-9/h3,6,8H,2,4-5,7H2,1H3,(H2,11,12,13).
What are the key properties of 1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea?
1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea has a molecular weight of 212.25 g/mol, XLogP of 0.77, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea is sourced from PubChem (CID 71798548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).