N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide

C12H24N2O3 — CID 63875375

IUPACN-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide
SMILESCOCCCCNC(=O)COC1CCNCC1
InChIInChI=1S/C12H24N2O3/c1-16-9-3-2-6-14-12(15)10-17-11-4-7-13-8-5-11/h11,13H,2-10H2,1H3,(H,14,15)
InChIKeyIFNALWXNCHJYMA-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.30
Rot. Bonds8

About N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide

N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide (PubChem CID 63875375) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide
PubChem CID63875375
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC NameN-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide
SMILESCOCCCCNC(=O)COC1CCNCC1
InChIInChI=1S/C12H24N2O3/c1-16-9-3-2-6-14-12(15)10-17-11-4-7-13-8-5-11/h11,13H,2-10H2,1H3,(H,14,15)
InChIKeyIFNALWXNCHJYMA-UHFFFAOYSA-N
XLogP0.30
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.30
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-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide
CID 63871786
N-(2-aminoethyl)-2-piperidin-4-yloxyacetamide
CID 63876226
N-(5-methoxypentyl)-2-pyrrolidin-3-ylacetamide
CID 104954739
2-ethoxy-N-(3-piperidin-4-yloxypropyl)acetamide
CID 55252228
2-methoxy-N-(6-methoxyhexyl)acetamide
CID 177338017
N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 64604853
N-methoxy-2-piperidin-4-yloxyacetamide
CID 64975041
N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799
N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide
CID 63877044
N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 61489309
6-[(2-cyclooctyloxyacetyl)amino]hexyl dihydrogen phosphate;yttrium
CID 178169246
3-piperidin-4-yloxypropylcarbamic acid
CID 166772010

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide (CID 63875375) is N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide is COCCCCNC(=O)COC1CCNCC1.
What is the InChIKey of N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide?
The InChIKey is IFNALWXNCHJYMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-16-9-3-2-6-14-12(15)10-17-11-4-7-13-8-5-11/h11,13H,2-10H2,1H3,(H,14,15).
What are the key properties of N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide?
N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide has a molecular weight of 244.33 g/mol, XLogP of 0.30, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63875375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).