3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide

C14H17Cl3N2O2 — CID 63875787

IUPAC3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide
SMILESO=C(CCOC1CCNCC1)Nc1c(Cl)cc(Cl)cc1Cl
InChIInChI=1S/C14H17Cl3N2O2/c15-9-7-11(16)14(12(17)8-9)19-13(20)3-6-21-10-1-4-18-5-2-10/h7-8,10,18H,1-6H2,(H,19,20)
InChIKeyYURMNFPHDZQSTL-UHFFFAOYSA-N
MW351.66 g/mol
LogP3.74
Rot. Bonds5

About 3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide

3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide (PubChem CID 63875787) has the molecular formula C14H17Cl3N2O2 and a molecular weight of 351.66 g/mol. Its IUPAC name is 3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide.

Molecular Properties

Compound Name3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide
PubChem CID63875787
Molecular FormulaC14H17Cl3N2O2
Molecular Weight351.66 g/mol
Exact Mass350.04
IUPAC Name3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide
SMILESO=C(CCOC1CCNCC1)Nc1c(Cl)cc(Cl)cc1Cl
InChIInChI=1S/C14H17Cl3N2O2/c15-9-7-11(16)14(12(17)8-9)19-13(20)3-6-21-10-1-4-18-5-2-10/h7-8,10,18H,1-6H2,(H,19,20)
InChIKeyYURMNFPHDZQSTL-UHFFFAOYSA-N
XLogP3.74
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.66
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide
CID 83077626
N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide
CID 63877513
N-(5-chloro-2-cyanophenyl)-3-piperidin-4-yloxypropanamide
CID 63876656
N-phenyl-3-piperidin-4-yloxypropanamide
CID 63877329
1-(2,4-dichlorophenyl)-3-piperidin-4-yloxypropan-1-one
CID 114281145
N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide
CID 55252255
N-[(3-chloro-4-fluorophenyl)methyl]-3-piperidin-4-yloxypropanamide
CID 63905458
N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide
CID 63877337
N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide
CID 63875437
N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide
CID 63905254
N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide
CID 63875090
1-(5-chloro-2-fluorophenyl)-4-piperidin-4-yloxybutan-2-one
CID 103052354

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide?
The IUPAC name of 3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide (CID 63875787) is 3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide.
What is the SMILES notation for 3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide?
The canonical SMILES for 3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide is O=C(CCOC1CCNCC1)Nc1c(Cl)cc(Cl)cc1Cl.
What is the InChIKey of 3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide?
The InChIKey is YURMNFPHDZQSTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17Cl3N2O2/c15-9-7-11(16)14(12(17)8-9)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 3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide?
3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide has a molecular weight of 351.66 g/mol, XLogP of 3.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide is sourced from PubChem (CID 63875787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).