N-(1-adamantyl)-2-piperidin-4-yloxyacetamide

C17H28N2O2 — CID 63876004

IUPACN-(1-adamantyl)-2-piperidin-4-yloxyacetamide
SMILESO=C(COC1CCNCC1)NC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C17H28N2O2/c20-16(11-21-15-1-3-18-4-2-15)19-17-8-12-5-13(9-17)7-14(6-12)10-17/h12-15,18H,1-11H2,(H,19,20)
InChIKeyGWNUMDSDVNZPCP-UHFFFAOYSA-N
MW292.42 g/mol
LogP1.84
Rot. Bonds4

About N-(1-adamantyl)-2-piperidin-4-yloxyacetamide

N-(1-adamantyl)-2-piperidin-4-yloxyacetamide (PubChem CID 63876004) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is N-(1-adamantyl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(1-adamantyl)-2-piperidin-4-yloxyacetamide
PubChem CID63876004
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC NameN-(1-adamantyl)-2-piperidin-4-yloxyacetamide
SMILESO=C(COC1CCNCC1)NC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C17H28N2O2/c20-16(11-21-15-1-3-18-4-2-15)19-17-8-12-5-13(9-17)7-14(6-12)10-17/h12-15,18H,1-11H2,(H,19,20)
InChIKeyGWNUMDSDVNZPCP-UHFFFAOYSA-N
XLogP1.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799
N-methoxy-2-piperidin-4-yloxyacetamide
CID 64975041
N-(1-adamantyl)-2-(dimethylaminooxy)acetamide
CID 161464424
N-[4-(hydroxymethyl)oxan-4-yl]-2-piperidin-4-yloxyacetamide
CID 106298930
N-(2-aminoethyl)-2-piperidin-4-yloxyacetamide
CID 63876226
N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 61489309
N-[3-[(2-bromoacetyl)amino]-1-bicyclo[1.1.1]pentanyl]-2-cyclobutyloxyacetamide
CID 139512703
[2-(1-adamantylamino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate
CID 7934871
N-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide
CID 63875672
N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide
CID 63876702
N,2-bis(1-adamantyl)acetamide
CID 3906383
[2-(1-adamantylamino)-2-oxoethyl] (5R,7R)-3-hydroxyadamantane-1-carboxylate
CID 18532833

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(1-adamantyl)-2-piperidin-4-yloxyacetamide (CID 63876004) is N-(1-adamantyl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(1-adamantyl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(1-adamantyl)-2-piperidin-4-yloxyacetamide is O=C(COC1CCNCC1)NC12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N-(1-adamantyl)-2-piperidin-4-yloxyacetamide?
The InChIKey is GWNUMDSDVNZPCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c20-16(11-21-15-1-3-18-4-2-15)19-17-8-12-5-13(9-17)7-14(6-12)10-17/h12-15,18H,1-11H2,(H,19,20).
What are the key properties of N-(1-adamantyl)-2-piperidin-4-yloxyacetamide?
N-(1-adamantyl)-2-piperidin-4-yloxyacetamide has a molecular weight of 292.42 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63876004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).