3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide

C11H19F3N2O3 — CID 103920690

IUPAC3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide
SMILESO=C(CCOC1CCNCC1)NCC(O)C(F)(F)F
InChIInChI=1S/C11H19F3N2O3/c12-11(13,14)9(17)7-16-10(18)3-6-19-8-1-4-15-5-2-8/h8-9,15,17H,1-7H2,(H,16,18)
InChIKeyDGAGQZKNMSOJIR-UHFFFAOYSA-N
MW284.28 g/mol
LogP0.18
Rot. Bonds6

About 3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide

3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide (PubChem CID 103920690) has the molecular formula C11H19F3N2O3 and a molecular weight of 284.28 g/mol. Its IUPAC name is 3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide.

Molecular Properties

Compound Name3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide
PubChem CID103920690
Molecular FormulaC11H19F3N2O3
Molecular Weight284.28 g/mol
Exact Mass284.13
IUPAC Name3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide
SMILESO=C(CCOC1CCNCC1)NCC(O)C(F)(F)F
InChIInChI=1S/C11H19F3N2O3/c12-11(13,14)9(17)7-16-10(18)3-6-19-8-1-4-15-5-2-8/h8-9,15,17H,1-7H2,(H,16,18)
InChIKeyDGAGQZKNMSOJIR-UHFFFAOYSA-N
XLogP0.18
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.28
LogP ≤ 50.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxy-4-methylpentyl)-3-piperidin-4-yloxypropanamide
CID 103920724
N-(2,3-dimethylbutyl)-3-piperidin-4-yloxypropanamide
CID 64599298
2-methoxy-3-(3-piperidin-4-yloxypropanoylamino)propanoic acid
CID 106108800
N-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide
CID 63904485
N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide
CID 106116784
N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide
CID 63875429
2-methyl-N-[2-(3-piperidin-4-yloxypropanoylamino)ethyl]propanamide
CID 63904487
3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide
CID 63877201
3-piperidin-4-yloxy-N-prop-2-enylpropanamide
CID 63875272
N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide
CID 66007009
N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide
CID 63874940
2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide
CID 63869260

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide?
The IUPAC name of 3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide (CID 103920690) is 3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide.
What is the SMILES notation for 3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide?
The canonical SMILES for 3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide is O=C(CCOC1CCNCC1)NCC(O)C(F)(F)F.
What is the InChIKey of 3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide?
The InChIKey is DGAGQZKNMSOJIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O3/c12-11(13,14)9(17)7-16-10(18)3-6-19-8-1-4-15-5-2-8/h8-9,15,17H,1-7H2,(H,16,18).
What are the key properties of 3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide?
3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide has a molecular weight of 284.28 g/mol, XLogP of 0.18, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide is sourced from PubChem (CID 103920690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).