N-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide

C10H16F3NO2 — CID 79192363

IUPACN-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide
SMILESCC(O)CCC(=O)N(CC(F)(F)F)C1CC1
InChIInChI=1S/C10H16F3NO2/c1-7(15)2-5-9(16)14(8-3-4-8)6-10(11,12)13/h7-8,15H,2-6H2,1H3
InChIKeyFWEQSIVMACGHAX-UHFFFAOYSA-N
MW239.24 g/mol
LogP1.70
Rot. Bonds5

About N-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide

N-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide (PubChem CID 79192363) has the molecular formula C10H16F3NO2 and a molecular weight of 239.24 g/mol. Its IUPAC name is N-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide.

Molecular Properties

Compound NameN-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide
PubChem CID79192363
Molecular FormulaC10H16F3NO2
Molecular Weight239.24 g/mol
Exact Mass239.11
IUPAC NameN-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide
SMILESCC(O)CCC(=O)N(CC(F)(F)F)C1CC1
InChIInChI=1S/C10H16F3NO2/c1-7(15)2-5-9(16)14(8-3-4-8)6-10(11,12)13/h7-8,15H,2-6H2,1H3
InChIKeyFWEQSIVMACGHAX-UHFFFAOYSA-N
XLogP1.70
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diisopropyl-4-hydroxypentanamide
CID 11206451
(1S,2S)-2-(difluoromethyl)-N-(3-hydroxycyclobutyl)-N-methylcyclopropane-1-carboxamide
CID 137955607
N-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide
CID 58375868
5,5,5-trifluoro-4-hydroxy-N-propan-2-ylpentanamide
CID 164830165
4-hydroxy-N,N-di(propan-2-yl)hexanamide
CID 86044757
N-ethyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide
CID 79192199
N-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)butanamide
CID 79192200
4-hydroxy-N-methyl-N-(3,3,3-trifluoropropyl)pentanamide
CID 79192272
N-(1-cyclopropylethyl)-4-hydroxy-N-(2,2,2-trifluoroethyl)butanamide
CID 79200377
N-(1-cyclopropylethyl)-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide
CID 79200378
N-[2-(dimethylamino)-2-oxoethyl]-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide
CID 79203446
4-hydroxy-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)pentanamide
CID 79204052

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide?
The IUPAC name of N-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide (CID 79192363) is N-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide.
What is the SMILES notation for N-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide?
The canonical SMILES for N-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide is CC(O)CCC(=O)N(CC(F)(F)F)C1CC1.
What is the InChIKey of N-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide?
The InChIKey is FWEQSIVMACGHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO2/c1-7(15)2-5-9(16)14(8-3-4-8)6-10(11,12)13/h7-8,15H,2-6H2,1H3.
What are the key properties of N-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide?
N-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide has a molecular weight of 239.24 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide is sourced from PubChem (CID 79192363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).