1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea

C16H18N2O3 — CID 51085460

IUPAC1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea
SMILESO=C(Nc1cccc(COCc2ccco2)c1)NC1CC1
InChIInChI=1S/C16H18N2O3/c19-16(17-13-6-7-13)18-14-4-1-3-12(9-14)10-20-11-15-5-2-8-21-15/h1-5,8-9,13H,6-7,10-11H2,(H2,17,18,19)
InChIKeyYXIFAJJTVUJQFT-UHFFFAOYSA-N
MW286.33 g/mol
LogP3.28
Rot. Bonds6

About 1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea

1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea (PubChem CID 51085460) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea.

Molecular Properties

Compound Name1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea
PubChem CID51085460
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea
SMILESO=C(Nc1cccc(COCc2ccco2)c1)NC1CC1
InChIInChI=1S/C16H18N2O3/c19-16(17-13-6-7-13)18-14-4-1-3-12(9-14)10-20-11-15-5-2-8-21-15/h1-5,8-9,13H,6-7,10-11H2,(H2,17,18,19)
InChIKeyYXIFAJJTVUJQFT-UHFFFAOYSA-N
XLogP3.28
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]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-[3-(furan-2-ylmethoxymethyl)phenyl]-3-[1-(2-methylpropanoyl)piperidin-4-yl]urea
CID 55819679
1-[3-(furan-2-ylmethoxymethyl)phenyl]-3-(2-hydroxy-3,3-dimethylbutyl)urea
CID 111431415
2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide
CID 87006772
N-[3-(furan-2-ylmethoxymethyl)phenyl]thiomorpholine-4-carboxamide
CID 51085468
1-[3-(furan-2-ylmethoxymethyl)phenyl]-3-[2-[(S)-methylsulfinyl]ethyl]urea
CID 95630481
3,3,3-trifluoro-N-[3-(furan-2-ylmethoxymethyl)phenyl]propanamide
CID 47048652
1-(3-chlorophenyl)-3-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]urea
CID 38280820
N-[3-(furan-2-ylmethoxymethyl)phenyl]-4-(methoxymethyl)benzamide
CID 55806662
1-[3-(furan-2-ylmethoxymethyl)phenyl]-3-(pyridin-2-ylmethyl)urea
CID 51085457
1-[2-(diethylamino)propyl]-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea
CID 55819935
2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide
CID 52656585
1-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-3-(3-methoxyphenyl)urea
CID 55684243

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea?
The IUPAC name of 1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea (CID 51085460) is 1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea.
What is the SMILES notation for 1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea?
The canonical SMILES for 1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea is O=C(Nc1cccc(COCc2ccco2)c1)NC1CC1.
What is the InChIKey of 1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea?
The InChIKey is YXIFAJJTVUJQFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c19-16(17-13-6-7-13)18-14-4-1-3-12(9-14)10-20-11-15-5-2-8-21-15/h1-5,8-9,13H,6-7,10-11H2,(H2,17,18,19).
What are the key properties of 1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea?
1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea has a molecular weight of 286.33 g/mol, XLogP of 3.28, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea is sourced from PubChem (CID 51085460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).