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

C18H22N2O2 — CID 133204326

IUPAC1-(2-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]urea
SMILESCCC(NC(=O)Nc1ccccc1OC)c1ccc(C)cc1
InChIInChI=1S/C18H22N2O2/c1-4-15(14-11-9-13(2)10-12-14)19-18(21)20-16-7-5-6-8-17(16)22-3/h5-12,15H,4H2,1-3H3,(H2,19,20,21)
InChIKeyUVVXNDYCZSNQGB-UHFFFAOYSA-N
MW298.39 g/mol
LogP4.28
Rot. Bonds5

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

1-(2-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]urea (PubChem CID 133204326) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]urea.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]urea
PubChem CID133204326
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name1-(2-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]urea
SMILESCCC(NC(=O)Nc1ccccc1OC)c1ccc(C)cc1
InChIInChI=1S/C18H22N2O2/c1-4-15(14-11-9-13(2)10-12-14)19-18(21)20-16-7-5-6-8-17(16)22-3/h5-12,15H,4H2,1-3H3,(H2,19,20,21)
InChIKeyUVVXNDYCZSNQGB-UHFFFAOYSA-N
XLogP4.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)propyl]urea
CID 78798433
2,6-dimethoxy-N-[(1S)-1-(4-methylphenyl)propyl]benzamide
CID 94011780
1-(2-methoxyphenyl)-3-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]urea
CID 99975029
1-(2-amino-1-phenylethyl)-3-(2-methoxyphenyl)urea
CID 63767864
1-butan-2-yl-3-(2-methoxyphenyl)urea
CID 19167871
1-(2-methoxyphenyl)-3-[(1S)-1-(4-methoxyphenyl)-3-methylbutyl]urea
CID 100747414
1-(1-phenylpropyl)-3-[2-(trifluoromethoxy)phenyl]urea
CID 4598212
2-[(2-methoxyphenyl)carbamoylamino]butanoic acid
CID 43469980
1-(2-methoxyphenyl)-3-propan-2-ylurea
CID 19167870
(E)-3-(2-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]prop-2-enamide
CID 9297337
1-(2,4-dimethylphenyl)-3-[(1R)-1-phenylpropyl]urea
CID 40629630
(2S)-2-bromo-N-(2-methoxyphenyl)butanamide
CID 40932699

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]urea?
The IUPAC name of 1-(2-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]urea (CID 133204326) is 1-(2-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]urea.
What is the SMILES notation for 1-(2-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]urea?
The canonical SMILES for 1-(2-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]urea is CCC(NC(=O)Nc1ccccc1OC)c1ccc(C)cc1.
What is the InChIKey of 1-(2-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]urea?
The InChIKey is UVVXNDYCZSNQGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-4-15(14-11-9-13(2)10-12-14)19-18(21)20-16-7-5-6-8-17(16)22-3/h5-12,15H,4H2,1-3H3,(H2,19,20,21).
What are the key properties of 1-(2-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]urea?
1-(2-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]urea has a molecular weight of 298.39 g/mol, XLogP of 4.28, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-3-[1-(4-methylphenyl)propyl]urea is sourced from PubChem (CID 133204326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).