3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea

C6H11F3N2O — CID 87182338

IUPAC3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea
SMILESCCNC(=O)N(C)CC(F)(F)F
InChIInChI=1S/C6H11F3N2O/c1-3-10-5(12)11(2)4-6(7,8)9/h3-4H2,1-2H3,(H,10,12)
InChIKeyPNTWCQZMBZZKBU-UHFFFAOYSA-N
MW184.16 g/mol
LogP1.21
Rot. Bonds2

About 3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea

3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea (PubChem CID 87182338) has the molecular formula C6H11F3N2O and a molecular weight of 184.16 g/mol. Its IUPAC name is 3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea.

Molecular Properties

Compound Name3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea
PubChem CID87182338
Molecular FormulaC6H11F3N2O
Molecular Weight184.16 g/mol
Exact Mass184.08
IUPAC Name3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea
SMILESCCNC(=O)N(C)CC(F)(F)F
InChIInChI=1S/C6H11F3N2O/c1-3-10-5(12)11(2)4-6(7,8)9/h3-4H2,1-2H3,(H,10,12)
InChIKeyPNTWCQZMBZZKBU-UHFFFAOYSA-N
XLogP1.21
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.16
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

sym-Diethylurea
CID 12194
N-Ethyl-N'-methylurea
CID 206567
Urea, 1,1-dimethyl-3-ethyl-
CID 210410
1-Ethyl-1,3-dimethylurea
CID 18954292
1,3-Bis(2,2,2-trifluoroethyl)urea
CID 251729
Methyldiethylurea
CID 22263783
3-(1,1,1,3,3,3-Hexafluoropropan-2-yl)-1,1-dimethylurea
CID 13789390
1-(2-Methylpropyl)-3-(2,2,2-trifluoroethyl)urea
CID 115575963
1-Methyl-3-(2,2,2-trifluoroethyl)urea
CID 251518
1-(2-Fluoroethyl)-3-methylurea
CID 258704
2,2,2-trifluoro-N-[1-(methylamino)ethyl]acetamide
CID 18187974
N,N-Diethyl-N'-(trifluoromethyl)urea
CID 21511682

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea?
The IUPAC name of 3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea (CID 87182338) is 3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea.
What is the SMILES notation for 3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea?
The canonical SMILES for 3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea is CCNC(=O)N(C)CC(F)(F)F.
What is the InChIKey of 3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea?
The InChIKey is PNTWCQZMBZZKBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3N2O/c1-3-10-5(12)11(2)4-6(7,8)9/h3-4H2,1-2H3,(H,10,12).
What are the key properties of 3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea?
3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea has a molecular weight of 184.16 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-methyl-1-(2,2,2-trifluoroethyl)urea is sourced from PubChem (CID 87182338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).