1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea

C14H16N2O3 — CID 47125764

IUPAC1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea
SMILESO=C(NCCOc1ccccc1)NCc1ccco1
InChIInChI=1S/C14H16N2O3/c17-14(16-11-13-7-4-9-18-13)15-8-10-19-12-5-2-1-3-6-12/h1-7,9H,8,10-11H2,(H2,15,16,17)
InChIKeyJPKTUBUXWOIOQS-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.16
Rot. Bonds6

About 1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea

1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea (PubChem CID 47125764) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea
PubChem CID47125764
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea
SMILESO=C(NCCOc1ccccc1)NCc1ccco1
InChIInChI=1S/C14H16N2O3/c17-14(16-11-13-7-4-9-18-13)15-8-10-19-12-5-2-1-3-6-12/h1-7,9H,8,10-11H2,(H2,15,16,17)
InChIKeyJPKTUBUXWOIOQS-UHFFFAOYSA-N
XLogP2.16
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)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

1-[2-(3-bromophenoxy)ethyl]-3-(furan-2-ylmethyl)urea
CID 47322764
1-[2-(3,5-dimethylphenoxy)ethyl]-3-(furan-2-ylmethyl)urea
CID 112973955
3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide
CID 78771849
1-(furan-2-ylmethyl)-3-[3-(2-methylphenoxy)propyl]urea
CID 108883809
N'-(furan-2-ylmethyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide
CID 108517692
1-(furan-2-ylmethyl)-3-(2-quinolin-8-yloxyethyl)urea
CID 112975963
1-(furan-2-ylmethyl)-3-[(2-phenoxyacetyl)amino]thiourea
CID 4028444
1-(2-phenoxyethyl)-3-[(5-thiophen-2-ylfuran-2-yl)methyl]urea
CID 122264565
6-(furan-2-ylmethylcarbamoylamino)hexanoic acid
CID 61188617
5-(furan-2-ylmethylsulfamoyl)-2-methyl-N-(2-phenoxyethyl)benzamide
CID 32934312
3-(furan-2-ylmethylcarbamoylamino)-2-methoxypropanoic acid
CID 106109550
N-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide
CID 15943207

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea?
The IUPAC name of 1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea (CID 47125764) is 1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea.
What is the SMILES notation for 1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea?
The canonical SMILES for 1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea is O=C(NCCOc1ccccc1)NCc1ccco1.
What is the InChIKey of 1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea?
The InChIKey is JPKTUBUXWOIOQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c17-14(16-11-13-7-4-9-18-13)15-8-10-19-12-5-2-1-3-6-12/h1-7,9H,8,10-11H2,(H2,15,16,17).
What are the key properties of 1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea?
1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea has a molecular weight of 260.29 g/mol, XLogP of 2.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)-3-(2-phenoxyethyl)urea is sourced from PubChem (CID 47125764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).