2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide

C15H29N3O2 — CID 63876570

IUPAC2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide
SMILESCC(CNC(=O)COC1CCNCC1)N1CCCCC1
InChIInChI=1S/C15H29N3O2/c1-13(18-9-3-2-4-10-18)11-17-15(19)12-20-14-5-7-16-8-6-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyNKJFDLVYGJJMIB-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.75
Rot. Bonds6

About 2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide

2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide (PubChem CID 63876570) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide
PubChem CID63876570
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide
SMILESCC(CNC(=O)COC1CCNCC1)N1CCCCC1
InChIInChI=1S/C15H29N3O2/c1-13(18-9-3-2-4-10-18)11-17-15(19)12-20-14-5-7-16-8-6-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyNKJFDLVYGJJMIB-UHFFFAOYSA-N
XLogP0.75
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide
CID 63877201
N-[2-(dimethylamino)propyl]-2-piperidin-4-yloxyacetamide
CID 63877258
3-methyl-2-[[(2-piperidin-4-yloxyacetyl)amino]methyl]butanoic acid
CID 65224385
3-[[(2-piperidin-4-yloxyacetyl)amino]methyl]pentanoic acid
CID 81072441
2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide
CID 63875880
N-[(1R)-1-cycloheptylethyl]-2-piperidin-4-yloxyacetamide
CID 81392321
N-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide
CID 63875883
N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 61489309
(2S)-N-(2-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide
CID 61165549
N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799
N-(2-aminoethyl)-2-piperidin-4-yloxyacetamide
CID 63876226
N-methoxy-2-piperidin-4-yloxyacetamide
CID 64975041

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide (CID 63876570) is 2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide is CC(CNC(=O)COC1CCNCC1)N1CCCCC1.
What is the InChIKey of 2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide?
The InChIKey is NKJFDLVYGJJMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-13(18-9-3-2-4-10-18)11-17-15(19)12-20-14-5-7-16-8-6-14/h13-14,16H,2-12H2,1H3,(H,17,19).
What are the key properties of 2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide?
2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide has a molecular weight of 283.42 g/mol, XLogP of 0.75, 6 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-(2-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 63876570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).