N-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide

C10H14F5NO2 — CID 114037858

IUPACN-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide
SMILESO=C(N(CCO)C1CCCC1)C(F)(F)C(F)(F)F
InChIInChI=1S/C10H14F5NO2/c11-9(12,10(13,14)15)8(18)16(5-6-17)7-3-1-2-4-7/h7,17H,1-6H2
InChIKeyOWFBEXJAAXRNQU-UHFFFAOYSA-N
MW275.22 g/mol
LogP1.95
Rot. Bonds4

About N-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide

N-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide (PubChem CID 114037858) has the molecular formula C10H14F5NO2 and a molecular weight of 275.22 g/mol. Its IUPAC name is N-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide
PubChem CID114037858
Molecular FormulaC10H14F5NO2
Molecular Weight275.22 g/mol
Exact Mass275.09
IUPAC NameN-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide
SMILESO=C(N(CCO)C1CCCC1)C(F)(F)C(F)(F)F
InChIInChI=1S/C10H14F5NO2/c11-9(12,10(13,14)15)8(18)16(5-6-17)7-3-1-2-4-7/h7,17H,1-6H2
InChIKeyOWFBEXJAAXRNQU-UHFFFAOYSA-N
XLogP1.95
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.22
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 79806120
2-amino-N-cyclobutyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 102861935
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide
CID 102862067
N-cyclohexyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-(trifluoromethyl)propanamide
CID 103310161
2-amino-N-cyclopropyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 79796983
N-cyclopentyl-N-(2-hydroxyethyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 104622417
1-cyclohexyl-1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)urea
CID 115620424
N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide
CID 54994642
2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylbutanamide
CID 102861281
3-bromo-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
CID 102861214
N-cyclobutyl-N-(2-hydroxyethyl)-2-sulfanylacetamide
CID 102875349
2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 60952653

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide?
The IUPAC name of N-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide (CID 114037858) is N-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for N-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for N-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide is O=C(N(CCO)C1CCCC1)C(F)(F)C(F)(F)F.
What is the InChIKey of N-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide?
The InChIKey is OWFBEXJAAXRNQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F5NO2/c11-9(12,10(13,14)15)8(18)16(5-6-17)7-3-1-2-4-7/h7,17H,1-6H2.
What are the key properties of N-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide?
N-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide has a molecular weight of 275.22 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 114037858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).