N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide

C14H19ClN2O2 — CID 63877513

IUPACN-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)Nc1ccccc1Cl
InChIInChI=1S/C14H19ClN2O2/c15-12-3-1-2-4-13(12)17-14(18)7-10-19-11-5-8-16-9-6-11/h1-4,11,16H,5-10H2,(H,17,18)
InChIKeyCWTAFECTJKJSEZ-UHFFFAOYSA-N
MW282.77 g/mol
LogP2.44
Rot. Bonds5

About N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide

N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide (PubChem CID 63877513) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide
PubChem CID63877513
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC NameN-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)Nc1ccccc1Cl
InChIInChI=1S/C14H19ClN2O2/c15-12-3-1-2-4-13(12)17-14(18)7-10-19-11-5-8-16-9-6-11/h1-4,11,16H,5-10H2,(H,17,18)
InChIKeyCWTAFECTJKJSEZ-UHFFFAOYSA-N
XLogP2.44
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide
CID 63877511
N-phenyl-3-piperidin-4-yloxypropanamide
CID 63877329
3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide
CID 63875787
piperidin-4-yl N-(2-chlorophenyl)carbamate
CID 20735403
N-(2,6-dichloro-4-fluorophenyl)-3-piperidin-4-yloxypropanamide
CID 83077626
N-(5-chloro-2-cyanophenyl)-3-piperidin-4-yloxypropanamide
CID 63876656
N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide
CID 63877337
N-(2-chlorophenyl)-2-cyclohexyloxyacetamide
CID 87000449
2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63871254
N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide
CID 63875437
N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide
CID 63875090
1-phenyl-3-piperidin-4-yloxypropan-1-one
CID 116572261

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide (CID 63877513) is N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide is O=C(CCOC1CCNCC1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide?
The InChIKey is CWTAFECTJKJSEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c15-12-3-1-2-4-13(12)17-14(18)7-10-19-11-5-8-16-9-6-11/h1-4,11,16H,5-10H2,(H,17,18).
What are the key properties of N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide?
N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide has a molecular weight of 282.77 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63877513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).