3-methyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one;hydrochloride

C11H20ClN3O3 — CID 119760161

IUPAC3-methyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one;hydrochloride
SMILESCC1C(=O)NCCN1C(=O)CC1CNCCO1.Cl
InChIInChI=1S/C11H19N3O3.ClH/c1-8-11(16)13-2-4-14(8)10(15)6-9-7-12-3-5-17-9;/h8-9,12H,2-7H2,1H3,(H,13,16);1H
InChIKeyGMRYOYKYPBCDAY-UHFFFAOYSA-N
MW277.75 g/mol
LogP-0.87
Rot. Bonds2

About 3-methyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one;hydrochloride

3-methyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one;hydrochloride (PubChem CID 119760161) has the molecular formula C11H20ClN3O3 and a molecular weight of 277.75 g/mol. Its IUPAC name is 3-methyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one;hydrochloride.

Molecular Properties

Compound Name3-methyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one;hydrochloride
PubChem CID119760161
Molecular FormulaC11H20ClN3O3
Molecular Weight277.75 g/mol
Exact Mass277.12
IUPAC Name3-methyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one;hydrochloride
SMILESCC1C(=O)NCCN1C(=O)CC1CNCCO1.Cl
InChIInChI=1S/C11H19N3O3.ClH/c1-8-11(16)13-2-4-14(8)10(15)6-9-7-12-3-5-17-9;/h8-9,12H,2-7H2,1H3,(H,13,16);1H
InChIKeyGMRYOYKYPBCDAY-UHFFFAOYSA-N
XLogP-0.87
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
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

4-(2-cyclobutylacetyl)-3-methylpiperazin-2-one
CID 103707262
1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-morpholin-2-ylethanone
CID 102726183
2-morpholin-2-yl-1-(2,3,5-trimethylpiperidin-1-yl)ethanone
CID 114593052
3-methyl-1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylic acid
CID 107068760
3-methyl-4-(2-piperazin-1-ylacetyl)piperazin-2-one
CID 63606730
1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride
CID 119685230
2-methyl-3-(2-morpholin-2-ylacetyl)-1,3-thiazolidine-4-carboxylic acid
CID 66426625
1-(2-methyl-1,4-oxazepan-4-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119771962
1-(azepan-1-yl)-2-morpholin-2-ylethanone
CID 66433560
1-(3,3-dimethylpyrrolidin-1-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119781999
1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-morpholin-2-ylethanone
CID 66428704
1-(4-methylsulfonylpiperazin-1-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119696186

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one;hydrochloride?
The IUPAC name of 3-methyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one;hydrochloride (CID 119760161) is 3-methyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one;hydrochloride.
What is the SMILES notation for 3-methyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one;hydrochloride?
The canonical SMILES for 3-methyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one;hydrochloride is CC1C(=O)NCCN1C(=O)CC1CNCCO1.Cl.
What is the InChIKey of 3-methyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one;hydrochloride?
The InChIKey is GMRYOYKYPBCDAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3.ClH/c1-8-11(16)13-2-4-14(8)10(15)6-9-7-12-3-5-17-9;/h8-9,12H,2-7H2,1H3,(H,13,16);1H.
What are the key properties of 3-methyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one;hydrochloride?
3-methyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one;hydrochloride has a molecular weight of 277.75 g/mol, XLogP of -0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one;hydrochloride is sourced from PubChem (CID 119760161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).