2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride

C16H28ClN3O3 — CID 119726228

IUPAC2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride
SMILESCN(CC(=O)N1CCOCC1)C(=O)CC1CC2CCC(C1)N2.Cl
InChIInChI=1S/C16H27N3O3.ClH/c1-18(11-16(21)19-4-6-22-7-5-19)15(20)10-12-8-13-2-3-14(9-12)17-13;/h12-14,17H,2-11H2,1H3;1H
InChIKeyFROAPAZTHGTQNE-UHFFFAOYSA-N
MW345.87 g/mol
LogP0.65
Rot. Bonds4

About 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride (PubChem CID 119726228) has the molecular formula C16H28ClN3O3 and a molecular weight of 345.87 g/mol. Its IUPAC name is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride
PubChem CID119726228
Molecular FormulaC16H28ClN3O3
Molecular Weight345.87 g/mol
Exact Mass345.18
IUPAC Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride
SMILESCN(CC(=O)N1CCOCC1)C(=O)CC1CC2CCC(C1)N2.Cl
InChIInChI=1S/C16H27N3O3.ClH/c1-18(11-16(21)19-4-6-22-7-5-19)15(20)10-12-8-13-2-3-14(9-12)17-13;/h12-14,17H,2-11H2,1H3;1H
InChIKeyFROAPAZTHGTQNE-UHFFFAOYSA-N
XLogP0.65
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.87
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride with MolForge

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 79610320
2-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-methylamino]acetic acid
CID 79607520
2-(8-azabicyclo[3.2.1]octan-3-yl)-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone
CID 119834264
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]acetamide;dihydrochloride
CID 119836459
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopentylmethyl)-N-methylacetamide;hydrochloride
CID 119759233
N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-3-piperidin-4-ylbutanamide
CID 119726235
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide;hydrochloride
CID 119727180
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylmorpholine-4-carboxamide
CID 79152855
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(dimethylamino)propyl]-N-methylacetamide
CID 79615612
2-[methyl(pyrrolidin-3-yl)amino]-1-morpholin-4-ylethanone
CID 63301630
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-pentylacetamide
CID 79607336
2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone
CID 124864588

Frequently Asked Questions

What is the IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride?
The IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride (CID 119726228) is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride?
The canonical SMILES for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride is CN(CC(=O)N1CCOCC1)C(=O)CC1CC2CCC(C1)N2.Cl.
What is the InChIKey of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride?
The InChIKey is FROAPAZTHGTQNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O3.ClH/c1-18(11-16(21)19-4-6-22-7-5-19)15(20)10-12-8-13-2-3-14(9-12)17-13;/h12-14,17H,2-11H2,1H3;1H.
What are the key properties of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride?
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride has a molecular weight of 345.87 g/mol, XLogP of 0.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide;hydrochloride is sourced from PubChem (CID 119726228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).