N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide

C10H16F3NO2 — CID 103857544

IUPACN-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide
SMILESO=C(C1CCCC1)N(CCO)CC(F)(F)F
InChIInChI=1S/C10H16F3NO2/c11-10(12,13)7-14(5-6-15)9(16)8-3-1-2-4-8/h8,15H,1-7H2
InChIKeyFFNJCGFNRRLYQE-UHFFFAOYSA-N
MW239.24 g/mol
LogP1.56
Rot. Bonds4

About N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide

N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide (PubChem CID 103857544) has the molecular formula C10H16F3NO2 and a molecular weight of 239.24 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide
PubChem CID103857544
Molecular FormulaC10H16F3NO2
Molecular Weight239.24 g/mol
Exact Mass239.11
IUPAC NameN-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide
SMILESO=C(C1CCCC1)N(CCO)CC(F)(F)F
InChIInChI=1S/C10H16F3NO2/c11-10(12,13)7-14(5-6-15)9(16)8-3-1-2-4-8/h8,15H,1-7H2
InChIKeyFFNJCGFNRRLYQE-UHFFFAOYSA-N
XLogP1.56
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-N,N-bis(2-hydroxyethyl)hexanamide
CID 61233601
4-(2,2-Difluoropropyl)-1-(hydroxymethyl)pyrrolidin-2-one
CID 67116912
1-(Hydroxymethyl)-4-(3,3,3-trifluoropropyl)pyrrolidin-2-one
CID 67117252
(4S)-1-(hydroxymethyl)-4-(3,3,3-trifluoropropyl)pyrrolidin-2-one
CID 67117264
N-(3,5-dimethylhexyl)-2-fluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 170384189
6-amino-4-ethyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)hexanamide
CID 64343468
6-amino-N-(2-hydroxyethyl)-4-methyl-N-(2,2,2-trifluoroethyl)hexanamide
CID 64350135
4-(2-aminoethyl)-N-(2-hydroxyethyl)-5-methyl-N-(2,2,2-trifluoroethyl)hexanamide
CID 64359059
3-(aminomethyl)-N-(2-hydroxyethyl)-5-methyl-N-(2,2,2-trifluoroethyl)hexanamide
CID 65502464
(3S)-3-(aminomethyl)-N-(2-hydroxyethyl)-5-methyl-N-(2,2,2-trifluoroethyl)hexanamide
CID 65502465
N-ethyl-N-(2-hydroxyethyl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 78887932
2-[Cyclopentanecarbonyl(2,2,2-trifluoroethyl)amino]acetic acid
CID 79258545

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide (CID 103857544) is N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide is O=C(C1CCCC1)N(CCO)CC(F)(F)F.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide?
The InChIKey is FFNJCGFNRRLYQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO2/c11-10(12,13)7-14(5-6-15)9(16)8-3-1-2-4-8/h8,15H,1-7H2.
What are the key properties of N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide?
N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide has a molecular weight of 239.24 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentanecarboxamide is sourced from PubChem (CID 103857544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).