2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide

C16H24N2O3 — CID 63876932

IUPAC2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(NC(=O)COC2CCNCC2)cc1
InChIInChI=1S/C16H24N2O3/c1-2-11-20-14-5-3-13(4-6-14)18-16(19)12-21-15-7-9-17-10-8-15/h3-6,15,17H,2,7-12H2,1H3,(H,18,19)
InChIKeyQZOGSDLOWVTOIK-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.18
Rot. Bonds7

About 2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide

2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide (PubChem CID 63876932) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide
PubChem CID63876932
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(NC(=O)COC2CCNCC2)cc1
InChIInChI=1S/C16H24N2O3/c1-2-11-20-14-5-3-13(4-6-14)18-16(19)12-21-15-7-9-17-10-8-15/h3-6,15,17H,2,7-12H2,1H3,(H,18,19)
InChIKeyQZOGSDLOWVTOIK-UHFFFAOYSA-N
XLogP2.18
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide
CID 63877579
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
N-(4-propoxyphenyl)piperidin-4-amine
CID 62327639
N-(3-iodo-4-methylphenyl)-2-piperidin-4-yloxyacetamide
CID 63876197
N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide
CID 4732668
2-(4-methylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4943007
2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide
CID 55060300
propyl 2-piperidin-4-yloxyacetate
CID 63871576
2-(4-tert-butylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4945067
N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide
CID 43196810
2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide
CID 26907045
2-(methylamino)-N-(4-propoxyphenyl)acetamide
CID 54820943

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide?
The IUPAC name of 2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide (CID 63876932) is 2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide is CCCOc1ccc(NC(=O)COC2CCNCC2)cc1.
What is the InChIKey of 2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide?
The InChIKey is QZOGSDLOWVTOIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-2-11-20-14-5-3-13(4-6-14)18-16(19)12-21-15-7-9-17-10-8-15/h3-6,15,17H,2,7-12H2,1H3,(H,18,19).
What are the key properties of 2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide?
2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 2.18, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide is sourced from PubChem (CID 63876932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).