N-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide

C13H23N3O3 — CID 66433581

IUPACN-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide
SMILESCNC(=O)C1CCN(C(=O)CC2CNCCO2)CC1
InChIInChI=1S/C13H23N3O3/c1-14-13(18)10-2-5-16(6-3-10)12(17)8-11-9-15-4-7-19-11/h10-11,15H,2-9H2,1H3,(H,14,18)
InChIKeyXQAPLDAGBOPJMO-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.65
Rot. Bonds3

About N-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide

N-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide (PubChem CID 66433581) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide
PubChem CID66433581
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC NameN-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide
SMILESCNC(=O)C1CCN(C(=O)CC2CNCCO2)CC1
InChIInChI=1S/C13H23N3O3/c1-14-13(18)10-2-5-16(6-3-10)12(17)8-11-9-15-4-7-19-11/h10-11,15H,2-9H2,1H3,(H,14,18)
InChIKeyXQAPLDAGBOPJMO-UHFFFAOYSA-N
XLogP-0.65
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 1-(2-morpholin-2-ylacetyl)piperidine-4-carboxylate
CID 66433180
1-(azepan-1-yl)-2-morpholin-2-ylethanone
CID 66433560
1-[4-[(dimethylamino)methyl]piperidin-1-yl]-2-morpholin-2-ylethanone
CID 66428289
1-[2-(azetidin-3-yl)acetyl]-N-methylpiperidine-4-carboxamide
CID 64617367
1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone
CID 107217362
2-morpholin-2-yl-1-thiomorpholin-4-ylethanone
CID 66434733
1-[3-(diethylamino)pyrrolidin-1-yl]-2-morpholin-2-ylethanone
CID 66428750
1-(4-methylsulfonylpiperazin-1-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119696186
1-(2-ethylmorpholin-4-yl)-2-morpholin-2-ylethanone
CID 66432993
1-(4-hydroxy-4-methylazepan-1-yl)-2-morpholin-2-ylethanone
CID 107404309
1-(3,3-dimethylpyrrolidin-1-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119781999
2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 113266087

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide?
The IUPAC name of N-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide (CID 66433581) is N-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide.
What is the SMILES notation for N-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide?
The canonical SMILES for N-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide is CNC(=O)C1CCN(C(=O)CC2CNCCO2)CC1.
What is the InChIKey of N-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide?
The InChIKey is XQAPLDAGBOPJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-14-13(18)10-2-5-16(6-3-10)12(17)8-11-9-15-4-7-19-11/h10-11,15H,2-9H2,1H3,(H,14,18).
What are the key properties of N-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide?
N-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide has a molecular weight of 269.34 g/mol, XLogP of -0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-morpholin-2-ylacetyl)piperidine-4-carboxamide is sourced from PubChem (CID 66433581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).