1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea

C17H20N2O2 — CID 95281147

IUPAC1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea
SMILESCCN(Cc1ccoc1)C(=O)N[C@@H]1C[C@@H]1c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-2-19(11-13-8-9-21-12-13)17(20)18-16-10-15(16)14-6-4-3-5-7-14/h3-9,12,15-16H,2,10-11H2,1H3,(H,18,20)/t15-,16-/m1/s1
InChIKeyFKBLNLJYHTXAKC-HZPDHXFCSA-N
MW284.36 g/mol
LogP3.37
Rot. Bonds5

About 1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea

1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea (PubChem CID 95281147) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea.

Molecular Properties

Compound Name1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea
PubChem CID95281147
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea
SMILESCCN(Cc1ccoc1)C(=O)N[C@@H]1C[C@@H]1c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-2-19(11-13-8-9-21-12-13)17(20)18-16-10-15(16)14-6-4-3-5-7-14/h3-9,12,15-16H,2,10-11H2,1H3,(H,18,20)/t15-,16-/m1/s1
InChIKeyFKBLNLJYHTXAKC-HZPDHXFCSA-N
XLogP3.37
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]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

3-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-ethyl-1-(furan-3-ylmethyl)urea
CID 95160392
1-cyclohexyl-1-ethyl-3-[(1S,2S)-2-phenylcyclopropyl]urea
CID 97028256
1-ethyl-1-(furan-3-ylmethyl)-3-[(2R)-2-methoxy-2-phenylethyl]urea
CID 95637612
3-[ethyl-[(2-phenylcyclopropyl)carbamoyl]amino]butanoic acid
CID 62826816
tert-butyl (3R)-3-[[ethyl(furan-3-ylmethyl)carbamoyl]amino]pyrrolidine-1-carboxylate
CID 96516592
N-[(1R,2R)-2-phenylcyclopropyl]acetamide
CID 6954168
1-(cyanomethyl)-1-methyl-3-(2-phenylcyclopropyl)urea
CID 3689046
1-(2-hydroxyethyl)-1-[(2-methoxyphenyl)methyl]-3-(2-phenylcyclopropyl)urea
CID 47764929
3-[ethyl(furan-3-ylmethyl)carbamoyl]benzoic acid
CID 75482711
1-ethyl-1-(furan-3-ylmethyl)-3-(4-hydroxy-2,2-dimethylpentyl)urea
CID 111507357
benzyl N-(2-phenylcyclopropyl)carbamate
CID 12682022
1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea
CID 71937230

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea?
The IUPAC name of 1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea (CID 95281147) is 1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea.
What is the SMILES notation for 1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea?
The canonical SMILES for 1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea is CCN(Cc1ccoc1)C(=O)N[C@@H]1C[C@@H]1c1ccccc1.
What is the InChIKey of 1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea?
The InChIKey is FKBLNLJYHTXAKC-HZPDHXFCSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-19(11-13-8-9-21-12-13)17(20)18-16-10-15(16)14-6-4-3-5-7-14/h3-9,12,15-16H,2,10-11H2,1H3,(H,18,20)/t15-,16-/m1/s1.
What are the key properties of 1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea?
1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea has a molecular weight of 284.36 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea is sourced from PubChem (CID 95281147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).