N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide

C15H20F2N2O2 — CID 62210859

IUPACN-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H20F2N2O2/c16-15(17)21-13-4-2-12(3-5-13)19-14(20)6-1-11-7-9-18-10-8-11/h2-5,11,15,18H,1,6-10H2,(H,19,20)
InChIKeyNPAJVKUDAVGIBB-UHFFFAOYSA-N
MW298.33 g/mol
LogP3.01
Rot. Bonds6

About N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide

N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide (PubChem CID 62210859) has the molecular formula C15H20F2N2O2 and a molecular weight of 298.33 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide
PubChem CID62210859
Molecular FormulaC15H20F2N2O2
Molecular Weight298.33 g/mol
Exact Mass298.15
IUPAC NameN-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H20F2N2O2/c16-15(17)21-13-4-2-12(3-5-13)19-14(20)6-1-11-7-9-18-10-8-11/h2-5,11,15,18H,1,6-10H2,(H,19,20)
InChIKeyNPAJVKUDAVGIBB-UHFFFAOYSA-N
XLogP3.01
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.33
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide
CID 62210707
N-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide
CID 175746452
N-(4-methylsulfanylphenyl)-3-piperidin-4-ylpropanamide
CID 62211363
3-(cyclopropylamino)-N-[4-(difluoromethoxy)phenyl]propanamide
CID 54924821
N-(4-methylsulfonylphenyl)-3-piperidin-4-ylpropanamide
CID 62211718
N-[4-(2-amino-2-oxoethyl)phenyl]-3-piperidin-4-ylpropanamide
CID 62212099
2-fluoro-5-(3-piperidin-4-ylpropanoylamino)benzoic acid
CID 62210193
N-(3,5-difluorophenyl)-3-piperidin-4-ylpropanamide
CID 62210143
N-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide
CID 62210135
N-(3-bromo-4-fluorophenyl)-3-piperidin-4-ylpropanamide
CID 115870611
2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide
CID 119387703
N-[4-(difluoromethoxy)phenyl]-3-(4-fluorophenyl)sulfanylpropanamide
CID 7941129

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide (CID 62210859) is N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide is O=C(CCC1CCNCC1)Nc1ccc(OC(F)F)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide?
The InChIKey is NPAJVKUDAVGIBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2O2/c16-15(17)21-13-4-2-12(3-5-13)19-14(20)6-1-11-7-9-18-10-8-11/h2-5,11,15,18H,1,6-10H2,(H,19,20).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide?
N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide has a molecular weight of 298.33 g/mol, XLogP of 3.01, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 62210859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).