1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one

C11H17F3N2O — CID 139389131

IUPAC1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one
SMILESO=C1NCCN1CC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C11H17F3N2O/c12-11(13,14)9-3-1-8(2-4-9)7-16-6-5-15-10(16)17/h8-9H,1-7H2,(H,15,17)
InChIKeyVZKMLMTZCDCXHG-UHFFFAOYSA-N
MW250.26 g/mol
LogP2.38
Rot. Bonds2

About 1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one

1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one (PubChem CID 139389131) has the molecular formula C11H17F3N2O and a molecular weight of 250.26 g/mol. Its IUPAC name is 1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one
PubChem CID139389131
Molecular FormulaC11H17F3N2O
Molecular Weight250.26 g/mol
Exact Mass250.13
IUPAC Name1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one
SMILESO=C1NCCN1CC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C11H17F3N2O/c12-11(13,14)9-3-1-8(2-4-9)7-16-6-5-15-10(16)17/h8-9H,1-7H2,(H,15,17)
InChIKeyVZKMLMTZCDCXHG-UHFFFAOYSA-N
XLogP2.38
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one 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

1-{2-[4-(Trifluoromethyl)piperidin-1-yl]ethyl}imidazolidin-2-one
CID 56773866
1-(Cyclohexylmethyl)-3-(2,2,2-trifluoroethyl)urea
CID 115575969
2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide
CID 116012910
N-methyl-2-piperidin-4-yl-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide
CID 123919640
8,8-Difluoro-1,3-diazaspiro[4.5]decan-2-one
CID 124169396
(2S)-N-(2,2-difluoroethyl)-2-(1-methylpiperidin-4-yl)pyrrolidine-1-carboxamide
CID 124192462
1-((4,4-Difluorocyclohexyl)methyl)imidazolidin-2-one
CID 139389018
3-ethyl-4-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide
CID 167157450
1-[[4-(2,2,2-Trifluoroethyl)cyclohexyl]methyl]imidazolidin-2-one
CID 169896284
(3S,4R)-3-ethyl-4-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide
CID 171409031
1-[(4,4-Difluorocyclohexyl)methyl]imidazolidine
CID 171473067
1-(4-Methylcyclohexyl)imidazolidin-2-one
CID 580442

Frequently Asked Questions

What is the IUPAC name of 1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one?
The IUPAC name of 1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one (CID 139389131) is 1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one.
What is the SMILES notation for 1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one?
The canonical SMILES for 1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one is O=C1NCCN1CC1CCC(C(F)(F)F)CC1.
What is the InChIKey of 1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one?
The InChIKey is VZKMLMTZCDCXHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N2O/c12-11(13,14)9-3-1-8(2-4-9)7-16-6-5-15-10(16)17/h8-9H,1-7H2,(H,15,17).
What are the key properties of 1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one?
1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one has a molecular weight of 250.26 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(trifluoromethyl)cyclohexyl]methyl]imidazolidin-2-one is sourced from PubChem (CID 139389131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).