1-(2,2-diphenylethyl)-3-ethylurea

C17H20N2O — CID 47133841

IUPAC1-(2,2-diphenylethyl)-3-ethylurea
SMILESCCNC(=O)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c1-2-18-17(20)19-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H2,18,19,20)
InChIKeyLFGRJFYQKYWWFN-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.14
Rot. Bonds5

About 1-(2,2-diphenylethyl)-3-ethylurea

1-(2,2-diphenylethyl)-3-ethylurea (PubChem CID 47133841) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-(2,2-diphenylethyl)-3-ethylurea.

Molecular Properties

Compound Name1-(2,2-diphenylethyl)-3-ethylurea
PubChem CID47133841
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name1-(2,2-diphenylethyl)-3-ethylurea
SMILESCCNC(=O)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c1-2-18-17(20)19-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H2,18,19,20)
InChIKeyLFGRJFYQKYWWFN-UHFFFAOYSA-N
XLogP3.14
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2-(2,2-diphenylethylcarbamoylamino)propanoic acid
CID 2005904
1-(2,2-diphenylethyl)-3-(2-hydroxy-3-methoxypropyl)urea
CID 111426647
1-ethyl-3-(5-hydroxy-3-phenylpentyl)urea
CID 121112411
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
1-(2,2-diphenylethyl)-3-(4-propan-2-ylphenyl)urea
CID 3343783
methyl 2-(2,2-diphenylethylcarbamoylamino)propanoate
CID 3493714
1-cyclopentyl-3-(2,2-diphenylethyl)urea
CID 38287341
1-(2,2-diphenylethyl)-3-[(5-methyl-1,3-oxazol-4-yl)methyl]urea
CID 84593941
N-(2,2-diphenylethyl)-2,2,2-trifluoroacetamide
CID 59644379
3-[2-(dimethylamino)propylcarbamoylamino]-2-phenylpropanoic acid
CID 62878150
2-[[2-(diethylamino)-2-phenylethyl]carbamoylamino]acetic acid
CID 43445777
benzhydryl-[2-(ethylcarbamoylamino)-2-oxoethyl]azanium
CID 8545445

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-diphenylethyl)-3-ethylurea?
The IUPAC name of 1-(2,2-diphenylethyl)-3-ethylurea (CID 47133841) is 1-(2,2-diphenylethyl)-3-ethylurea.
What is the SMILES notation for 1-(2,2-diphenylethyl)-3-ethylurea?
The canonical SMILES for 1-(2,2-diphenylethyl)-3-ethylurea is CCNC(=O)NCC(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-(2,2-diphenylethyl)-3-ethylurea?
The InChIKey is LFGRJFYQKYWWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-2-18-17(20)19-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H2,18,19,20).
What are the key properties of 1-(2,2-diphenylethyl)-3-ethylurea?
1-(2,2-diphenylethyl)-3-ethylurea has a molecular weight of 268.36 g/mol, XLogP of 3.14, 5 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-diphenylethyl)-3-ethylurea is sourced from PubChem (CID 47133841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).