N-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide

C13H23N3O3 — CID 83100626

IUPACN-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1C(=O)CC1CCCCN1
InChIInChI=1S/C13H23N3O3/c1-14-13(18)11-9-19-7-6-16(11)12(17)8-10-4-2-3-5-15-10/h10-11,15H,2-9H2,1H3,(H,14,18)
InChIKeyWNUFDYDJSNGPQK-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.51
Rot. Bonds3

About N-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide

N-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide (PubChem CID 83100626) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide
PubChem CID83100626
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC NameN-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1C(=O)CC1CCCCN1
InChIInChI=1S/C13H23N3O3/c1-14-13(18)11-9-19-7-6-16(11)12(17)8-10-4-2-3-5-15-10/h10-11,15H,2-9H2,1H3,(H,14,18)
InChIKeyWNUFDYDJSNGPQK-UHFFFAOYSA-N
XLogP-0.51
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 ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide
CID 83102457
N-methyl-4-(2-morpholin-3-ylacetyl)morpholine-3-carboxamide
CID 83099010
N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide
CID 54989662
N-methyl-4-(2-piperidin-4-ylsulfanylacetyl)morpholine-3-carboxamide
CID 114627973
N-methyl-4-(3-oxobutanoyl)morpholine-3-carboxamide
CID 83097475
4-butanoyl-N-methylmorpholine-3-carboxamide
CID 83104060
4-[2-(4-aminophenyl)acetyl]-N-methylmorpholine-3-carboxamide
CID 83107170
4-[2-[1-(aminomethyl)cyclobutyl]acetyl]-N-methylmorpholine-3-carboxamide
CID 83096851
4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide
CID 83099577
4-(5-chloropentanoyl)-N-methylmorpholine-3-carboxamide
CID 83106665
1-(2-methylpiperidin-1-yl)-2-piperidin-2-ylethanone
CID 43151335
methyl 3-(methylcarbamoyl)morpholine-4-carboxylate
CID 116657428

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide?
The IUPAC name of N-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide (CID 83100626) is N-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide.
What is the SMILES notation for N-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide?
The canonical SMILES for N-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide is CNC(=O)C1COCCN1C(=O)CC1CCCCN1.
What is the InChIKey of N-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide?
The InChIKey is WNUFDYDJSNGPQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-14-13(18)11-9-19-7-6-16(11)12(17)8-10-4-2-3-5-15-10/h10-11,15H,2-9H2,1H3,(H,14,18).
What are the key properties of N-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide?
N-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide has a molecular weight of 269.34 g/mol, XLogP of -0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide is sourced from PubChem (CID 83100626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).