1-ethyl-1-methyl-3,3-diphenylurea

C16H18N2O — CID 67018920

IUPAC1-ethyl-1-methyl-3,3-diphenylurea
SMILESCCN(C)C(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O/c1-3-17(2)16(19)18(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,3H2,1-2H3
InChIKeyZTSNHIOPKYVLID-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.90
Rot. Bonds3

About 1-ethyl-1-methyl-3,3-diphenylurea

1-ethyl-1-methyl-3,3-diphenylurea (PubChem CID 67018920) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 1-ethyl-1-methyl-3,3-diphenylurea.

Molecular Properties

Compound Name1-ethyl-1-methyl-3,3-diphenylurea
PubChem CID67018920
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name1-ethyl-1-methyl-3,3-diphenylurea
SMILESCCN(C)C(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O/c1-3-17(2)16(19)18(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,3H2,1-2H3
InChIKeyZTSNHIOPKYVLID-UHFFFAOYSA-N
XLogP3.90
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[ethyl(methyl)carbamoyl]-N-phenylacetamide
CID 155277050
N-ethyl-N-methyl-N',N'-diphenylbutanediamide
CID 172997394
1-ethyl-1-(hydroxymethyl)-3,3-diphenylurea
CID 23183847
1-(4-chlorophenyl)-3,3-diethyl-1-phenylurea
CID 86237214
1-benzyl-1,3-diethyl-3-methylurea
CID 116654057
1-[4-[[4-[N-(dimethylcarbamoyl)anilino]phenyl]methyl]phenyl]-3,3-dimethyl-1-phenylurea
CID 66696852
1,1-dimethyl-3-(4-methylphenyl)-3-phenylurea
CID 15856392
butane;1,1-diphenylurea
CID 70397101
N,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide
CID 51362044
2-(N-[2-[ethyl(methyl)amino]-2-oxoethyl]anilino)acetic acid
CID 60839603
(Z)-N,N-diphenylpent-2-enamide
CID 163563011
1-ethyl-3-(3-fluorophenyl)-1,3-dimethylurea
CID 116655437

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-methyl-3,3-diphenylurea?
The IUPAC name of 1-ethyl-1-methyl-3,3-diphenylurea (CID 67018920) is 1-ethyl-1-methyl-3,3-diphenylurea.
What is the SMILES notation for 1-ethyl-1-methyl-3,3-diphenylurea?
The canonical SMILES for 1-ethyl-1-methyl-3,3-diphenylurea is CCN(C)C(=O)N(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-ethyl-1-methyl-3,3-diphenylurea?
The InChIKey is ZTSNHIOPKYVLID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-3-17(2)16(19)18(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,3H2,1-2H3.
What are the key properties of 1-ethyl-1-methyl-3,3-diphenylurea?
1-ethyl-1-methyl-3,3-diphenylurea has a molecular weight of 254.33 g/mol, XLogP of 3.90, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-methyl-3,3-diphenylurea is sourced from PubChem (CID 67018920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).