1-[2-(dimethylamino)phenyl]-3-phenylurea

C15H17N3O — CID 110472237

IUPAC1-[2-(dimethylamino)phenyl]-3-phenylurea
SMILESCN(C)c1ccccc1NC(=O)Nc1ccccc1
InChIInChI=1S/C15H17N3O/c1-18(2)14-11-7-6-10-13(14)17-15(19)16-12-8-4-3-5-9-12/h3-11H,1-2H3,(H2,16,17,19)
InChIKeyWWSJWSVUDLCMBL-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.40
Rot. Bonds3

About 1-[2-(dimethylamino)phenyl]-3-phenylurea

1-[2-(dimethylamino)phenyl]-3-phenylurea (PubChem CID 110472237) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 1-[2-(dimethylamino)phenyl]-3-phenylurea.

Molecular Properties

Compound Name1-[2-(dimethylamino)phenyl]-3-phenylurea
PubChem CID110472237
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name1-[2-(dimethylamino)phenyl]-3-phenylurea
SMILESCN(C)c1ccccc1NC(=O)Nc1ccccc1
InChIInChI=1S/C15H17N3O/c1-18(2)14-11-7-6-10-13(14)17-15(19)16-12-8-4-3-5-9-12/h3-11H,1-2H3,(H2,16,17,19)
InChIKeyWWSJWSVUDLCMBL-UHFFFAOYSA-N
XLogP3.40
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(phenylcarbamoylamino)phenyl]acetamide
CID 113093680
1-benzyl-3-[2-(dimethylamino)phenyl]urea
CID 47202175
3-[[2-(dimethylamino)phenyl]carbamoylamino]butanoic acid
CID 106760433
4-[2-(dimethylamino)anilino]-2,3-dimethyl-4-oxobutanoic acid
CID 103497232
(2R)-2-[[2-(dimethylamino)phenyl]carbamoylamino]butanedioic acid
CID 106760427
2-amino-N-[2-(dimethylamino)phenyl]-3-phenylpropanamide
CID 43710155
1-(2-methylsulfanylphenyl)-3-phenylurea
CID 966909
(E)-4-[2-(dimethylamino)anilino]-4-oxobut-2-enoic acid
CID 60940677
4-[[2-(dimethylamino)phenyl]carbamoyl]benzoic acid
CID 106760608
1-[4-(dimethylamino)phenyl]-3-(2-hydroxyphenyl)urea
CID 71414128
N-[2-(dimethylamino)phenyl]-2-methoxypropanamide
CID 47305682
2-cyclopropyl-2-[[2-(dimethylamino)phenyl]carbamoylamino]acetic acid
CID 106760371

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)phenyl]-3-phenylurea?
The IUPAC name of 1-[2-(dimethylamino)phenyl]-3-phenylurea (CID 110472237) is 1-[2-(dimethylamino)phenyl]-3-phenylurea.
What is the SMILES notation for 1-[2-(dimethylamino)phenyl]-3-phenylurea?
The canonical SMILES for 1-[2-(dimethylamino)phenyl]-3-phenylurea is CN(C)c1ccccc1NC(=O)Nc1ccccc1.
What is the InChIKey of 1-[2-(dimethylamino)phenyl]-3-phenylurea?
The InChIKey is WWSJWSVUDLCMBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-18(2)14-11-7-6-10-13(14)17-15(19)16-12-8-4-3-5-9-12/h3-11H,1-2H3,(H2,16,17,19).
What are the key properties of 1-[2-(dimethylamino)phenyl]-3-phenylurea?
1-[2-(dimethylamino)phenyl]-3-phenylurea has a molecular weight of 255.32 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)phenyl]-3-phenylurea is sourced from PubChem (CID 110472237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).