N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide

C14H19ClN2O2 — CID 62341062

IUPACN-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide
SMILESO=C(COCC1CCCNC1)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O2/c15-12-3-5-13(6-4-12)17-14(18)10-19-9-11-2-1-7-16-8-11/h3-6,11,16H,1-2,7-10H2,(H,17,18)
InChIKeyHDRRADYUUXCTKK-UHFFFAOYSA-N
MW282.77 g/mol
LogP2.29
Rot. Bonds5

About N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide

N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide (PubChem CID 62341062) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide
PubChem CID62341062
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC NameN-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide
SMILESO=C(COCC1CCCNC1)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O2/c15-12-3-5-13(6-4-12)17-14(18)10-19-9-11-2-1-7-16-8-11/h3-6,11,16H,1-2,7-10H2,(H,17,18)
InChIKeyHDRRADYUUXCTKK-UHFFFAOYSA-N
XLogP2.29
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 ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62372283
N-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide
CID 99851229
N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide
CID 62357691
1-(4-chlorophenyl)-3-[4-(2-piperidin-3-ylethyl)phenyl]urea;hydrochloride
CID 67240233
2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide
CID 82260310
N-(4-chlorophenyl)-2-piperidin-3-ylsulfonylacetamide
CID 84755057
N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide
CID 62341241
2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 62689337
methyl 2-chloro-5-[(2-piperidin-3-ylacetyl)amino]benzoate
CID 62676837
methyl 2-[[(3S)-piperidin-3-yl]methoxy]acetate
CID 169177589
piperidin-3-ylmethyl N-phenylcarbamate
CID 79336996
2-(piperidin-3-ylmethoxy)-N-(2,2,2-trifluoroethyl)acetamide
CID 55061103

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide (CID 62341062) is N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide is O=C(COCC1CCCNC1)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide?
The InChIKey is HDRRADYUUXCTKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c15-12-3-5-13(6-4-12)17-14(18)10-19-9-11-2-1-7-16-8-11/h3-6,11,16H,1-2,7-10H2,(H,17,18).
What are the key properties of N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide?
N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide has a molecular weight of 282.77 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide is sourced from PubChem (CID 62341062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).