1-(3-methoxyphenyl)-3-(2-phenylpropyl)urea

C17H20N2O2 — CID 51328278

IUPAC1-(3-methoxyphenyl)-3-(2-phenylpropyl)urea
SMILESCOc1cccc(NC(=O)NCC(C)c2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-13(14-7-4-3-5-8-14)12-18-17(20)19-15-9-6-10-16(11-15)21-2/h3-11,13H,12H2,1-2H3,(H2,18,19,20)
InChIKeyDGVBKBAVBHDWFZ-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.62
Rot. Bonds5

About 1-(3-methoxyphenyl)-3-(2-phenylpropyl)urea

1-(3-methoxyphenyl)-3-(2-phenylpropyl)urea (PubChem CID 51328278) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-3-(2-phenylpropyl)urea.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-3-(2-phenylpropyl)urea
PubChem CID51328278
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name1-(3-methoxyphenyl)-3-(2-phenylpropyl)urea
SMILESCOc1cccc(NC(=O)NCC(C)c2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-13(14-7-4-3-5-8-14)12-18-17(20)19-15-9-6-10-16(11-15)21-2/h3-11,13H,12H2,1-2H3,(H2,18,19,20)
InChIKeyDGVBKBAVBHDWFZ-UHFFFAOYSA-N
XLogP3.62
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dimethoxyphenyl)-3-[(2S)-2-phenylpropyl]urea
CID 51944503
1-(3-methoxyphenyl)-3-[(1R)-1-phenylpropyl]urea
CID 100746031
[2-(3-methoxyanilino)-2-oxoethyl] (3S)-3-phenylbutanoate
CID 7227947
1-(3,5-dimethoxyphenyl)-3-[2-methoxy-2-(3-methoxyphenyl)ethyl]urea
CID 90623649
N-[4-methoxy-3-(2-phenylpropylcarbamoylamino)phenyl]acetamide
CID 47033004
2-(3-methoxyphenoxy)-N-(2-phenylpropyl)butanamide
CID 133240098
1-(3-methoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]urea
CID 2207277
1-(3-methoxyphenyl)-3-(1-phenoxypropan-2-yl)urea
CID 133204314
N-(3-methoxyphenyl)-N'-(1-phenylethyl)propanediamide
CID 108945966
2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide
CID 82132314
N-[2-[(3-methoxyphenyl)carbamoylamino]ethyl]acetamide
CID 47140507
1-[2-(2-hydroxyethyl)pentyl]-3-(3-methoxyphenyl)urea
CID 103709895

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-3-(2-phenylpropyl)urea?
The IUPAC name of 1-(3-methoxyphenyl)-3-(2-phenylpropyl)urea (CID 51328278) is 1-(3-methoxyphenyl)-3-(2-phenylpropyl)urea.
What is the SMILES notation for 1-(3-methoxyphenyl)-3-(2-phenylpropyl)urea?
The canonical SMILES for 1-(3-methoxyphenyl)-3-(2-phenylpropyl)urea is COc1cccc(NC(=O)NCC(C)c2ccccc2)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-3-(2-phenylpropyl)urea?
The InChIKey is DGVBKBAVBHDWFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13(14-7-4-3-5-8-14)12-18-17(20)19-15-9-6-10-16(11-15)21-2/h3-11,13H,12H2,1-2H3,(H2,18,19,20).
What are the key properties of 1-(3-methoxyphenyl)-3-(2-phenylpropyl)urea?
1-(3-methoxyphenyl)-3-(2-phenylpropyl)urea has a molecular weight of 284.36 g/mol, XLogP of 3.62, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-3-(2-phenylpropyl)urea is sourced from PubChem (CID 51328278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).