N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide

C15H22N2O2 — CID 63875437

IUPACN-(3-methylphenyl)-3-piperidin-4-yloxypropanamide
SMILESCc1cccc(NC(=O)CCOC2CCNCC2)c1
InChIInChI=1S/C15H22N2O2/c1-12-3-2-4-13(11-12)17-15(18)7-10-19-14-5-8-16-9-6-14/h2-4,11,14,16H,5-10H2,1H3,(H,17,18)
InChIKeyAJRJXGSPDZZDEM-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.09
Rot. Bonds5

About N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide

N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide (PubChem CID 63875437) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-3-piperidin-4-yloxypropanamide
PubChem CID63875437
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(3-methylphenyl)-3-piperidin-4-yloxypropanamide
SMILESCc1cccc(NC(=O)CCOC2CCNCC2)c1
InChIInChI=1S/C15H22N2O2/c1-12-3-2-4-13(11-12)17-15(18)7-10-19-14-5-8-16-9-6-14/h2-4,11,14,16H,5-10H2,1H3,(H,17,18)
InChIKeyAJRJXGSPDZZDEM-UHFFFAOYSA-N
XLogP2.09
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 ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide
CID 63875432
N-phenyl-3-piperidin-4-yloxypropanamide
CID 63877329
N-[2-(3-methylphenyl)ethyl]-3-piperidin-4-yloxypropanamide
CID 63903931
N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide
CID 63905254
N-(3-methylphenyl)-4-[methyl(piperidin-4-yl)amino]butanamide
CID 43607677
N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide
CID 63875090
N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide
CID 63877513
N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide
CID 55252255
3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide
CID 63877511
N-[3-(aminomethyl)phenyl]-3-cyclobutyloxypropanamide
CID 55041403
3-piperidin-4-yloxy-N-(2,4,6-trichlorophenyl)propanamide
CID 63875787
N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide
CID 63876313

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide (CID 63875437) is N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide is Cc1cccc(NC(=O)CCOC2CCNCC2)c1.
What is the InChIKey of N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide?
The InChIKey is AJRJXGSPDZZDEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12-3-2-4-13(11-12)17-15(18)7-10-19-14-5-8-16-9-6-14/h2-4,11,14,16H,5-10H2,1H3,(H,17,18).
What are the key properties of N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide?
N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide has a molecular weight of 262.35 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63875437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).