N-phenyl-2-(piperidin-3-ylmethoxy)propanamide

C15H22N2O2 — CID 62340568

IUPACN-phenyl-2-(piperidin-3-ylmethoxy)propanamide
SMILESCC(OCC1CCCNC1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-12(19-11-13-6-5-9-16-10-13)15(18)17-14-7-3-2-4-8-14/h2-4,7-8,12-13,16H,5-6,9-11H2,1H3,(H,17,18)
InChIKeyFOZZUHARTHLOEW-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.03
Rot. Bonds5

About N-phenyl-2-(piperidin-3-ylmethoxy)propanamide

N-phenyl-2-(piperidin-3-ylmethoxy)propanamide (PubChem CID 62340568) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-phenyl-2-(piperidin-3-ylmethoxy)propanamide.

Molecular Properties

Compound NameN-phenyl-2-(piperidin-3-ylmethoxy)propanamide
PubChem CID62340568
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-phenyl-2-(piperidin-3-ylmethoxy)propanamide
SMILESCC(OCC1CCCNC1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-12(19-11-13-6-5-9-16-10-13)15(18)17-14-7-3-2-4-8-14/h2-4,7-8,12-13,16H,5-6,9-11H2,1H3,(H,17,18)
InChIKeyFOZZUHARTHLOEW-UHFFFAOYSA-N
XLogP2.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

piperidin-3-ylmethyl N-phenylcarbamate
CID 79336996
N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide
CID 62372806
N-phenyl-2-piperidin-3-ylsulfanylpropanamide
CID 84754961
N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide
CID 62357691
N-(4-methylphenyl)-2-(piperidin-3-ylmethylsulfanyl)propanamide
CID 82182072
1-phenyl-3-(2-piperidin-3-ylethyl)urea
CID 60895337
piperidin-3-ylmethyl benzoate
CID 53409803
N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide
CID 62372974
N-(1-anilino-1-oxopropan-2-yl)-N-propylpiperidine-3-carboxamide;hydrochloride
CID 119311611
2-(cyclopropylmethoxy)-N-[2-(propan-2-ylcarbamoylamino)phenyl]propanamide
CID 48530161
4-[2-(cyclopropylmethoxy)propanoylamino]-N-methylbenzamide
CID 47422905
N-[(1R)-1-phenylethyl]-2-piperidin-3-ylacetamide
CID 78953201

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(piperidin-3-ylmethoxy)propanamide?
The IUPAC name of N-phenyl-2-(piperidin-3-ylmethoxy)propanamide (CID 62340568) is N-phenyl-2-(piperidin-3-ylmethoxy)propanamide.
What is the SMILES notation for N-phenyl-2-(piperidin-3-ylmethoxy)propanamide?
The canonical SMILES for N-phenyl-2-(piperidin-3-ylmethoxy)propanamide is CC(OCC1CCCNC1)C(=O)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(piperidin-3-ylmethoxy)propanamide?
The InChIKey is FOZZUHARTHLOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12(19-11-13-6-5-9-16-10-13)15(18)17-14-7-3-2-4-8-14/h2-4,7-8,12-13,16H,5-6,9-11H2,1H3,(H,17,18).
What are the key properties of N-phenyl-2-(piperidin-3-ylmethoxy)propanamide?
N-phenyl-2-(piperidin-3-ylmethoxy)propanamide has a molecular weight of 262.35 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(piperidin-3-ylmethoxy)propanamide is sourced from PubChem (CID 62340568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).