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

C16H22N2O3 — CID 63905254

IUPACN-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide
SMILESCC(=O)c1ccc(NC(=O)CCOC2CCNCC2)cc1
InChIInChI=1S/C16H22N2O3/c1-12(19)13-2-4-14(5-3-13)18-16(20)8-11-21-15-6-9-17-10-7-15/h2-5,15,17H,6-11H2,1H3,(H,18,20)
InChIKeyPVGLMKQBKNOMQZ-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.99
Rot. Bonds6

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

N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide (PubChem CID 63905254) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide
PubChem CID63905254
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide
SMILESCC(=O)c1ccc(NC(=O)CCOC2CCNCC2)cc1
InChIInChI=1S/C16H22N2O3/c1-12(19)13-2-4-14(5-3-13)18-16(20)8-11-21-15-6-9-17-10-7-15/h2-5,15,17H,6-11H2,1H3,(H,18,20)
InChIKeyPVGLMKQBKNOMQZ-UHFFFAOYSA-N
XLogP1.99
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide
CID 63877337
N-phenyl-3-piperidin-4-yloxypropanamide
CID 63877329
N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide
CID 63875090
N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide
CID 63875437
N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide
CID 63875432
piperidin-4-yl 4-(4,4,4-trifluorobutanoylamino)benzoate
CID 86813781
N-(4-carbamothioylphenyl)-3-(oxan-4-yloxy)propanamide
CID 61287787
N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide
CID 63876313
4-methyl-N-(4-piperidin-4-yloxyphenyl)pentanamide
CID 23366912
N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide
CID 63877513
3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide
CID 63877511
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide (CID 63905254) is N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide is CC(=O)c1ccc(NC(=O)CCOC2CCNCC2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide?
The InChIKey is PVGLMKQBKNOMQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-12(19)13-2-4-14(5-3-13)18-16(20)8-11-21-15-6-9-17-10-7-15/h2-5,15,17H,6-11H2,1H3,(H,18,20).
What are the key properties of N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide?
N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide has a molecular weight of 290.36 g/mol, XLogP of 1.99, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63905254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).