N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-piperidin-4-yloxyacetamide

C16H29N3O2 — CID 63876569

IUPACN-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-piperidin-4-yloxyacetamide
SMILESCN1C2CCC1CC(CNC(=O)COC1CCNCC1)C2
InChIInChI=1S/C16H29N3O2/c1-19-13-2-3-14(19)9-12(8-13)10-18-16(20)11-21-15-4-6-17-7-5-15/h12-15,17H,2-11H2,1H3,(H,18,20)
InChIKeyUBOAMYLPEFAFKI-UHFFFAOYSA-N
MW295.43 g/mol
LogP0.74
Rot. Bonds5

About N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-piperidin-4-yloxyacetamide

N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-piperidin-4-yloxyacetamide (PubChem CID 63876569) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-piperidin-4-yloxyacetamide
PubChem CID63876569
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC NameN-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-piperidin-4-yloxyacetamide
SMILESCN1C2CCC1CC(CNC(=O)COC1CCNCC1)C2
InChIInChI=1S/C16H29N3O2/c1-19-13-2-3-14(19)9-12(8-13)10-18-16(20)11-21-15-4-6-17-7-5-15/h12-15,17H,2-11H2,1H3,(H,18,20)
InChIKeyUBOAMYLPEFAFKI-UHFFFAOYSA-N
XLogP0.74
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-piperidin-4-yloxyacetamide (CID 63876569) is N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-piperidin-4-yloxyacetamide is CN1C2CCC1CC(CNC(=O)COC1CCNCC1)C2.
What is the InChIKey of N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-piperidin-4-yloxyacetamide?
The InChIKey is UBOAMYLPEFAFKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-19-13-2-3-14(19)9-12(8-13)10-18-16(20)11-21-15-4-6-17-7-5-15/h12-15,17H,2-11H2,1H3,(H,18,20).
What are the key properties of N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-piperidin-4-yloxyacetamide?
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-piperidin-4-yloxyacetamide has a molecular weight of 295.43 g/mol, XLogP of 0.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63876569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).