N-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide

C14H17Cl2FN2O2 — CID 83077626

IUPACN-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)Nc1c(Cl)cc(F)cc1Cl
InChIInChI=1S/C14H17Cl2FN2O2/c15-11-7-9(17)8-12(16)14(11)19-13(20)3-6-21-10-1-4-18-5-2-10/h7-8,10,18H,1-6H2,(H,19,20)
InChIKeyGFIYEPSUHZOXKN-UHFFFAOYSA-N
MW335.21 g/mol
LogP3.23
Rot. Bonds5

About N-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide

N-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide (PubChem CID 83077626) has the molecular formula C14H17Cl2FN2O2 and a molecular weight of 335.21 g/mol. Its IUPAC name is N-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide
PubChem CID83077626
Molecular FormulaC14H17Cl2FN2O2
Molecular Weight335.21 g/mol
Exact Mass334.07
IUPAC NameN-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)Nc1c(Cl)cc(F)cc1Cl
InChIInChI=1S/C14H17Cl2FN2O2/c15-11-7-9(17)8-12(16)14(11)19-13(20)3-6-21-10-1-4-18-5-2-10/h7-8,10,18H,1-6H2,(H,19,20)
InChIKeyGFIYEPSUHZOXKN-UHFFFAOYSA-N
XLogP3.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.21
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide
CID 63875787
N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide
CID 63877513
N-[(3-chloro-4-fluorophenyl)methyl]-3-piperidin-4-yloxypropanamide
CID 63905458
N-phenyl-3-piperidin-4-yloxypropanamide
CID 63877329
N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide
CID 55252255
N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide
CID 63877337
N-(5-chloro-2-cyanophenyl)-3-piperidin-4-yloxypropanamide
CID 63876656
N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide
CID 63875437
N-(2-chloro-4,6-difluorophenyl)-2-piperidin-4-ylsulfanylacetamide
CID 114627970
N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide
CID 63875090
N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide
CID 63905254
2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide
CID 63876069

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide (CID 83077626) is N-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide is O=C(CCOC1CCNCC1)Nc1c(Cl)cc(F)cc1Cl.
What is the InChIKey of N-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide?
The InChIKey is GFIYEPSUHZOXKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17Cl2FN2O2/c15-11-7-9(17)8-12(16)14(11)19-13(20)3-6-21-10-1-4-18-5-2-10/h7-8,10,18H,1-6H2,(H,19,20).
What are the key properties of N-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide?
N-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide has a molecular weight of 335.21 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 83077626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).