2-hydroxy-N,N-dimethyl-3-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propanamide

C10H10F9NO2 — CID 162348488

IUPAC2-hydroxy-N,N-dimethyl-3-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propanamide
SMILESCN(C)C(=O)C(O)CC1(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C10H10F9NO2/c1-20(2)5(22)4(21)3-6(11)7(12,13)9(16,17)10(18,19)8(6,14)15/h4,21H,3H2,1-2H3
InChIKeyDYDXTKNWVFOGRN-UHFFFAOYSA-N
MW347.18 g/mol
LogP2.09
Rot. Bonds3

About 2-hydroxy-N,N-dimethyl-3-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propanamide

2-hydroxy-N,N-dimethyl-3-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propanamide (PubChem CID 162348488) has the molecular formula C10H10F9NO2 and a molecular weight of 347.18 g/mol. Its IUPAC name is 2-hydroxy-N,N-dimethyl-3-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-N,N-dimethyl-3-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propanamide
PubChem CID162348488
Molecular FormulaC10H10F9NO2
Molecular Weight347.18 g/mol
Exact Mass347.06
IUPAC Name2-hydroxy-N,N-dimethyl-3-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propanamide
SMILESCN(C)C(=O)C(O)CC1(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C10H10F9NO2/c1-20(2)5(22)4(21)3-6(11)7(12,13)9(16,17)10(18,19)8(6,14)15/h4,21H,3H2,1-2H3
InChIKeyDYDXTKNWVFOGRN-UHFFFAOYSA-N
XLogP2.09
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.18
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,N-dimethyl-3-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propanamide?
The IUPAC name of 2-hydroxy-N,N-dimethyl-3-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propanamide (CID 162348488) is 2-hydroxy-N,N-dimethyl-3-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propanamide.
What is the SMILES notation for 2-hydroxy-N,N-dimethyl-3-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propanamide?
The canonical SMILES for 2-hydroxy-N,N-dimethyl-3-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propanamide is CN(C)C(=O)C(O)CC1(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of 2-hydroxy-N,N-dimethyl-3-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propanamide?
The InChIKey is DYDXTKNWVFOGRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F9NO2/c1-20(2)5(22)4(21)3-6(11)7(12,13)9(16,17)10(18,19)8(6,14)15/h4,21H,3H2,1-2H3.
What are the key properties of 2-hydroxy-N,N-dimethyl-3-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propanamide?
2-hydroxy-N,N-dimethyl-3-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propanamide has a molecular weight of 347.18 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,N-dimethyl-3-(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)propanamide is sourced from PubChem (CID 162348488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).