2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide

C11H22N2O3 — CID 63871786

IUPAC2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide
SMILESCOCC(=O)NCCCOC1CCNCC1
InChIInChI=1S/C11H22N2O3/c1-15-9-11(14)13-5-2-8-16-10-3-6-12-7-4-10/h10,12H,2-9H2,1H3,(H,13,14)
InChIKeyDJFRTSFOFBJRJI-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.09
Rot. Bonds7

About 2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide

2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide (PubChem CID 63871786) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide
PubChem CID63871786
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide
SMILESCOCC(=O)NCCCOC1CCNCC1
InChIInChI=1S/C11H22N2O3/c1-15-9-11(14)13-5-2-8-16-10-3-6-12-7-4-10/h10,12H,2-9H2,1H3,(H,13,14)
InChIKeyDJFRTSFOFBJRJI-UHFFFAOYSA-N
XLogP-0.09
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-ethoxy-N-(3-piperidin-4-yloxypropyl)acetamide
CID 55252228
N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide
CID 63875375
3-piperidin-4-yloxypropylcarbamic acid
CID 166772010
N-(3-piperidin-4-yloxypropyl)but-2-enamide
CID 77009028
N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide
CID 61275990
N-(3-piperidin-4-yloxypropyl)cycloheptanecarboxamide
CID 63869278
N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide
CID 63876469
2-methoxy-N-(piperidin-4-ylmethyl)acetamide
CID 18070130
N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide
CID 62210078
2-(2-bicyclo[2.2.1]heptanyl)-N-(3-piperidin-4-yloxypropyl)acetamide
CID 63870947
N-(2-aminoethyl)-2-piperidin-4-yloxyacetamide
CID 63876226
1-butyl-3-(2-piperidin-4-yloxyethyl)urea
CID 55252329

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide?
The IUPAC name of 2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide (CID 63871786) is 2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide?
The canonical SMILES for 2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide is COCC(=O)NCCCOC1CCNCC1.
What is the InChIKey of 2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide?
The InChIKey is DJFRTSFOFBJRJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-15-9-11(14)13-5-2-8-16-10-3-6-12-7-4-10/h10,12H,2-9H2,1H3,(H,13,14).
What are the key properties of 2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide?
2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide has a molecular weight of 230.31 g/mol, XLogP of -0.09, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide is sourced from PubChem (CID 63871786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).