N-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide

C12H22N2O2 — CID 59808791

IUPACN-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide
SMILESCON(C)C(=O)CC1CC2CCC(C1)N2C
InChIInChI=1S/C12H22N2O2/c1-13-10-4-5-11(13)7-9(6-10)8-12(15)14(2)16-3/h9-11H,4-8H2,1-3H3
InChIKeyDNKOFKUYALAVBL-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.27
Rot. Bonds3

About N-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide

N-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide (PubChem CID 59808791) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide
PubChem CID59808791
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide
SMILESCON(C)C(=O)CC1CC2CCC(C1)N2C
InChIInChI=1S/C12H22N2O2/c1-13-10-4-5-11(13)7-9(6-10)8-12(15)14(2)16-3/h9-11H,4-8H2,1-3H3
InChIKeyDNKOFKUYALAVBL-UHFFFAOYSA-N
XLogP1.27
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide?
The IUPAC name of N-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide (CID 59808791) is N-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide.
What is the SMILES notation for N-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide?
The canonical SMILES for N-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide is CON(C)C(=O)CC1CC2CCC(C1)N2C.
What is the InChIKey of N-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide?
The InChIKey is DNKOFKUYALAVBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-13-10-4-5-11(13)7-9(6-10)8-12(15)14(2)16-3/h9-11H,4-8H2,1-3H3.
What are the key properties of N-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide?
N-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide has a molecular weight of 226.32 g/mol, XLogP of 1.27, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide is sourced from PubChem (CID 59808791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).