1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea

C19H24N2O3 — CID 134042538

IUPAC1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea
SMILESCCC(NC(=O)NCc1ccccc1OC)c1ccc(OC)cc1
InChIInChI=1S/C19H24N2O3/c1-4-17(14-9-11-16(23-2)12-10-14)21-19(22)20-13-15-7-5-6-8-18(15)24-3/h5-12,17H,4,13H2,1-3H3,(H2,20,21,22)
InChIKeyYCMMXRKFNDRDSS-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.65
Rot. Bonds7

About 1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea

1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea (PubChem CID 134042538) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea.

Molecular Properties

Compound Name1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea
PubChem CID134042538
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea
SMILESCCC(NC(=O)NCc1ccccc1OC)c1ccc(OC)cc1
InChIInChI=1S/C19H24N2O3/c1-4-17(14-9-11-16(23-2)12-10-14)21-19(22)20-13-15-7-5-6-8-18(15)24-3/h5-12,17H,4,13H2,1-3H3,(H2,20,21,22)
InChIKeyYCMMXRKFNDRDSS-UHFFFAOYSA-N
XLogP3.65
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-chlorophenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea
CID 134042604
1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)propyl]urea
CID 78798433
1-[1-(4-methoxyphenyl)propyl]-3-propylurea
CID 133230838
1-[(2-methoxyphenyl)methyl]-3-propan-2-ylurea
CID 23548352
(2S)-2-(2-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]butanamide
CID 99132381
1-(2-hydroxy-3-methylpentyl)-3-[1-(4-methoxyphenyl)propyl]urea
CID 111337836
(2S,3S)-2-[(2-methoxyphenyl)methylcarbamoylamino]-3-methylpentanoic acid
CID 40614014
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 28632525
1-(2-hydroxy-2-phenylpropyl)-3-[1-(4-methoxyphenyl)propyl]urea
CID 111335702
1-ethyl-3-[(2-methoxyphenyl)methyl]urea
CID 38151032
N-[1-(4-methoxyphenyl)propyl]-2,2-diphenylacetamide
CID 55371775
2-(2-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 40636202

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea?
The IUPAC name of 1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea (CID 134042538) is 1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea.
What is the SMILES notation for 1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea?
The canonical SMILES for 1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea is CCC(NC(=O)NCc1ccccc1OC)c1ccc(OC)cc1.
What is the InChIKey of 1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea?
The InChIKey is YCMMXRKFNDRDSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-4-17(14-9-11-16(23-2)12-10-14)21-19(22)20-13-15-7-5-6-8-18(15)24-3/h5-12,17H,4,13H2,1-3H3,(H2,20,21,22).
What are the key properties of 1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea?
1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea has a molecular weight of 328.41 g/mol, XLogP of 3.65, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea is sourced from PubChem (CID 134042538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).