1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]imidazolidin-2-one

C11H18F3N3O — CID 56773866

IUPAC1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCN1CCC(C(F)(F)F)CC1
InChIInChI=1S/C11H18F3N3O/c12-11(13,14)9-1-4-16(5-2-9)7-8-17-6-3-15-10(17)18/h9H,1-8H2,(H,15,18)
InChIKeyNQBIMHIJXJNAFK-UHFFFAOYSA-N
MW265.28 g/mol
LogP1.29
Rot. Bonds3

About 1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]imidazolidin-2-one

1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]imidazolidin-2-one (PubChem CID 56773866) has the molecular formula C11H18F3N3O and a molecular weight of 265.28 g/mol. Its IUPAC name is 1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]imidazolidin-2-one
PubChem CID56773866
Molecular FormulaC11H18F3N3O
Molecular Weight265.28 g/mol
Exact Mass265.14
IUPAC Name1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCN1CCC(C(F)(F)F)CC1
InChIInChI=1S/C11H18F3N3O/c12-11(13,14)9-1-4-16(5-2-9)7-8-17-6-3-15-10(17)18/h9H,1-8H2,(H,15,18)
InChIKeyNQBIMHIJXJNAFK-UHFFFAOYSA-N
XLogP1.29
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-(Piperidin-1-yl)ethyl)imidazolidin-2-one
CID 17987132
1-[(Piperidin-4-yl)methyl]imidazolidin-2-one
CID 61649405
N-(2,2-difluoroethyl)-3-methylpiperidine-1-carboxamide
CID 84595795
1-[2-[4-(Trifluoromethyl)piperidin-1-yl]acetyl]imidazolidin-2-one
CID 71986503
N-methyl-4-(2,2,2-trifluoroethyl)piperidine-1-carboxamide
CID 132288983
piperazin-1-yl-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]methanone
CID 67629049
piperazin-1-yl-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]methanone
CID 67629541
4-ethyl-N-(2,2,2-trifluoroethyl)piperidine-1-carboxamide
CID 68260776
(3,3-Difluoropyrrolidin-1-yl)-(4-methylpiperidin-1-yl)methanone
CID 68394866
N-[(2S)-5,5,5-trifluoro-4-methyl-1-(methylamino)pentan-2-yl]piperidine-1-carboxamide
CID 69468023
N-ethyl-1-(trifluoromethyl)-2,8-diazaspiro[4.5]decane-2-carboxamide
CID 72703084
1-(2,2,2-Trifluoroethyl)-1,3,8-triazaspiro[4.5]decan-2-one
CID 83897503

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]imidazolidin-2-one (CID 56773866) is 1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]imidazolidin-2-one is O=C1NCCN1CCN1CCC(C(F)(F)F)CC1.
What is the InChIKey of 1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]imidazolidin-2-one?
The InChIKey is NQBIMHIJXJNAFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3N3O/c12-11(13,14)9-1-4-16(5-2-9)7-8-17-6-3-15-10(17)18/h9H,1-8H2,(H,15,18).
What are the key properties of 1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]imidazolidin-2-one?
1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]imidazolidin-2-one has a molecular weight of 265.28 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-(trifluoromethyl)piperidin-1-yl]ethyl]imidazolidin-2-one is sourced from PubChem (CID 56773866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).