2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide

C14H19ClN2O2 — CID 63871254

IUPAC2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide
SMILESO=C(NCCOC1CCNCC1)c1ccccc1Cl
InChIInChI=1S/C14H19ClN2O2/c15-13-4-2-1-3-12(13)14(18)17-9-10-19-11-5-7-16-8-6-11/h1-4,11,16H,5-10H2,(H,17,18)
InChIKeyNRSJYOWOAZSJGR-UHFFFAOYSA-N
MW282.77 g/mol
LogP1.84
Rot. Bonds5

About 2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide

2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide (PubChem CID 63871254) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide
PubChem CID63871254
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide
SMILESO=C(NCCOC1CCNCC1)c1ccccc1Cl
InChIInChI=1S/C14H19ClN2O2/c15-13-4-2-1-3-12(13)14(18)17-9-10-19-11-5-7-16-8-6-11/h1-4,11,16H,5-10H2,(H,17,18)
InChIKeyNRSJYOWOAZSJGR-UHFFFAOYSA-N
XLogP1.84
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 ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-chloro-2-fluoro-N-(3-piperidin-4-yloxypropyl)benzamide
CID 81264988
2-chloro-3-fluoro-N-(3-piperidin-4-yloxypropyl)benzamide
CID 81454510
1-(2-chlorophenyl)-2-piperidin-4-yloxyethanone
CID 116570961
4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 55251922
N-(2-piperidin-4-yloxyethyl)furan-2-carboxamide
CID 55251726
2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63870104
2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide
CID 65434238
2-bromo-N-(2-cyclopentyloxyethyl)benzamide
CID 55151515
3,4-dihydroxy-N-(2-piperidin-4-yloxyethyl)benzamide
CID 107728729
N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide
CID 63877513
4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63869936
N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide
CID 63870938

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide?
The IUPAC name of 2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide (CID 63871254) is 2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide.
What is the SMILES notation for 2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide?
The canonical SMILES for 2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide is O=C(NCCOC1CCNCC1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide?
The InChIKey is NRSJYOWOAZSJGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c15-13-4-2-1-3-12(13)14(18)17-9-10-19-11-5-7-16-8-6-11/h1-4,11,16H,5-10H2,(H,17,18).
What are the key properties of 2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide?
2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide has a molecular weight of 282.77 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide is sourced from PubChem (CID 63871254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).