N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride

C11H20ClN3O3 — CID 119758220

IUPACN-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride
SMILESCN1CC(NC(=O)CC2CNCCO2)CC1=O.Cl
InChIInChI=1S/C11H19N3O3.ClH/c1-14-7-8(4-11(14)16)13-10(15)5-9-6-12-2-3-17-9;/h8-9,12H,2-7H2,1H3,(H,13,15);1H
InChIKeyIXGRNUZFZMDDSV-UHFFFAOYSA-N
MW277.75 g/mol
LogP-0.87
Rot. Bonds3

About N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride

N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 119758220) has the molecular formula C11H20ClN3O3 and a molecular weight of 277.75 g/mol. Its IUPAC name is N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID119758220
Molecular FormulaC11H20ClN3O3
Molecular Weight277.75 g/mol
Exact Mass277.12
IUPAC NameN-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride
SMILESCN1CC(NC(=O)CC2CNCCO2)CC1=O.Cl
InChIInChI=1S/C11H19N3O3.ClH/c1-14-7-8(4-11(14)16)13-10(15)5-9-6-12-2-3-17-9;/h8-9,12H,2-7H2,1H3,(H,13,15);1H
InChIKeyIXGRNUZFZMDDSV-UHFFFAOYSA-N
XLogP-0.87
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.75
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methyl-2,6-dioxopiperidin-3-yl)-2-morpholin-2-ylacetamide
CID 66429400
N-cycloheptyl-2-morpholin-2-ylacetamide
CID 66434351
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-morpholin-2-ylacetamide
CID 66426636
N-(1-butylpiperidin-4-yl)-2-morpholin-2-ylacetamide
CID 66434560
N-(4-methylsulfanylcyclohexyl)-2-morpholin-2-ylacetamide
CID 114123058
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
CID 119688095
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-morpholin-2-ylacetamide
CID 66433971
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119691463
N-(2,2-dimethylcyclopropyl)-2-morpholin-2-ylacetamide
CID 66427680
N-(2-aminocyclopropyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 130943881
3-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66426425
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 66427682

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride (CID 119758220) is N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride is CN1CC(NC(=O)CC2CNCCO2)CC1=O.Cl.
What is the InChIKey of N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is IXGRNUZFZMDDSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3.ClH/c1-14-7-8(4-11(14)16)13-10(15)5-9-6-12-2-3-17-9;/h8-9,12H,2-7H2,1H3,(H,13,15);1H.
What are the key properties of N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride?
N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 277.75 g/mol, XLogP of -0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-5-oxopyrrolidin-3-yl)-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119758220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).