N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide

C15H27N3O2 — CID 66426636

IUPACN-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide
SMILESCN1C2CCCC1CC(NC(=O)CC1CNCCO1)C2
InChIInChI=1S/C15H27N3O2/c1-18-12-3-2-4-13(18)8-11(7-12)17-15(19)9-14-10-16-5-6-20-14/h11-14,16H,2-10H2,1H3,(H,17,19)
InChIKeyIXZPMULSRJXETL-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.50
Rot. Bonds3

About N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide

N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide (PubChem CID 66426636) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide
PubChem CID66426636
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide
SMILESCN1C2CCCC1CC(NC(=O)CC1CNCCO1)C2
InChIInChI=1S/C15H27N3O2/c1-18-12-3-2-4-13(18)8-11(7-12)17-15(19)9-14-10-16-5-6-20-14/h11-14,16H,2-10H2,1H3,(H,17,19)
InChIKeyIXZPMULSRJXETL-UHFFFAOYSA-N
XLogP0.50
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
3-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66426425
N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide
CID 66434560
N-(4-methylsulfanylcyclohexyl)-2-morpholin-2-ylacetamide
CID 114123058
N-(2,3-dimethylcyclohexyl)-2-morpholin-2-ylacetamide
CID 66434535
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119691463
N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119758220
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide
CID 66433971
N-(2,3-dimethylcyclohexyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119676193
N-(2-methylsulfanylcyclopentyl)-2-morpholin-2-ylacetamide
CID 103811827
N-(1,1-dioxothian-3-yl)-2-morpholin-2-ylacetamide
CID 66428117
N-(2-cyclobutyl-2-methylpropyl)-2-morpholin-2-ylacetamide
CID 115178244

Frequently Asked Questions

What is the IUPAC name of N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide (CID 66426636) is N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide is CN1C2CCCC1CC(NC(=O)CC1CNCCO1)C2.
What is the InChIKey of N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide?
The InChIKey is IXZPMULSRJXETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-18-12-3-2-4-13(18)8-11(7-12)17-15(19)9-14-10-16-5-6-20-14/h11-14,16H,2-10H2,1H3,(H,17,19).
What are the key properties of N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide?
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide has a molecular weight of 281.40 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66426636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).