N-piperidin-4-yl-3-[2-(trifluoromethoxy)phenyl]propanamide

C15H19F3N2O2 — CID 119389217

IUPACN-piperidin-4-yl-3-[2-(trifluoromethoxy)phenyl]propanamide
SMILESO=C(CCc1ccccc1OC(F)(F)F)NC1CCNCC1
InChIInChI=1S/C15H19F3N2O2/c16-15(17,18)22-13-4-2-1-3-11(13)5-6-14(21)20-12-7-9-19-10-8-12/h1-4,12,19H,5-10H2,(H,20,21)
InChIKeyHLZHCBMCAKHTDZ-UHFFFAOYSA-N
MW316.32 g/mol
LogP2.39
Rot. Bonds5

About N-piperidin-4-yl-3-[2-(trifluoromethoxy)phenyl]propanamide

N-piperidin-4-yl-3-[2-(trifluoromethoxy)phenyl]propanamide (PubChem CID 119389217) has the molecular formula C15H19F3N2O2 and a molecular weight of 316.32 g/mol. Its IUPAC name is N-piperidin-4-yl-3-[2-(trifluoromethoxy)phenyl]propanamide.

Molecular Properties

Compound NameN-piperidin-4-yl-3-[2-(trifluoromethoxy)phenyl]propanamide
PubChem CID119389217
Molecular FormulaC15H19F3N2O2
Molecular Weight316.32 g/mol
Exact Mass316.14
IUPAC NameN-piperidin-4-yl-3-[2-(trifluoromethoxy)phenyl]propanamide
SMILESO=C(CCc1ccccc1OC(F)(F)F)NC1CCNCC1
InChIInChI=1S/C15H19F3N2O2/c16-15(17,18)22-13-4-2-1-3-11(13)5-6-14(21)20-12-7-9-19-10-8-12/h1-4,12,19H,5-10H2,(H,20,21)
InChIKeyHLZHCBMCAKHTDZ-UHFFFAOYSA-N
XLogP2.39
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.32
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-3-[2-(trifluoromethoxy)phenyl]propanamide
CID 119604035
N-piperidin-4-yl-N-propyl-3-[2-(trifluoromethoxy)phenyl]propanamide
CID 119825481
3-(2,3-difluorophenyl)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119386108
3-phenyl-N-piperidin-4-ylpropanamide
CID 16795625
N-(2-piperidin-3-ylethyl)-3-[2-(trifluoromethoxy)phenyl]propanamide;hydrochloride
CID 119558303
1,5-bis[2-(trifluoromethoxy)phenyl]pentan-3-one
CID 174483817
1-[4-(methylamino)piperidin-1-yl]-3-[2-(trifluoromethoxy)phenyl]propan-1-one
CID 119562922
2-phenyl-N-piperidin-4-ylacetamide
CID 1445168
2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide
CID 110488066
3-(2-bromophenoxy)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119385928
4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide
CID 119390244
N-[3-(aminomethyl)pentan-3-yl]-3-[2-(trifluoromethoxy)phenyl]propanamide
CID 119571159

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-3-[2-(trifluoromethoxy)phenyl]propanamide?
The IUPAC name of N-piperidin-4-yl-3-[2-(trifluoromethoxy)phenyl]propanamide (CID 119389217) is N-piperidin-4-yl-3-[2-(trifluoromethoxy)phenyl]propanamide.
What is the SMILES notation for N-piperidin-4-yl-3-[2-(trifluoromethoxy)phenyl]propanamide?
The canonical SMILES for N-piperidin-4-yl-3-[2-(trifluoromethoxy)phenyl]propanamide is O=C(CCc1ccccc1OC(F)(F)F)NC1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-3-[2-(trifluoromethoxy)phenyl]propanamide?
The InChIKey is HLZHCBMCAKHTDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F3N2O2/c16-15(17,18)22-13-4-2-1-3-11(13)5-6-14(21)20-12-7-9-19-10-8-12/h1-4,12,19H,5-10H2,(H,20,21).
What are the key properties of N-piperidin-4-yl-3-[2-(trifluoromethoxy)phenyl]propanamide?
N-piperidin-4-yl-3-[2-(trifluoromethoxy)phenyl]propanamide has a molecular weight of 316.32 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-3-[2-(trifluoromethoxy)phenyl]propanamide is sourced from PubChem (CID 119389217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).