4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide

C13H24N4O3 — CID 83099577

IUPAC4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1C(=O)CN1CCC(N)CC1
InChIInChI=1S/C13H24N4O3/c1-15-13(19)11-9-20-7-6-17(11)12(18)8-16-4-2-10(14)3-5-16/h10-11H,2-9,14H2,1H3,(H,15,19)
InChIKeySMPPNKWFSNLQMX-UHFFFAOYSA-N
MW284.36 g/mol
LogP-1.62
Rot. Bonds3

About 4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide

4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide (PubChem CID 83099577) has the molecular formula C13H24N4O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide
PubChem CID83099577
Molecular FormulaC13H24N4O3
Molecular Weight284.36 g/mol
Exact Mass284.18
IUPAC Name4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1C(=O)CN1CCC(N)CC1
InChIInChI=1S/C13H24N4O3/c1-15-13(19)11-9-20-7-6-17(11)12(18)8-16-4-2-10(14)3-5-16/h10-11H,2-9,14H2,1H3,(H,15,19)
InChIKeySMPPNKWFSNLQMX-UHFFFAOYSA-N
XLogP-1.62
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 5-1.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-4-(3-oxobutanoyl)morpholine-3-carboxamide
CID 83097475
4-butanoyl-N-methylmorpholine-3-carboxamide
CID 83104060
4-(3-aminocyclopentanecarbonyl)-N-methylmorpholine-3-carboxamide
CID 83098008
4-[4-(aminomethyl)cyclohexanecarbonyl]-N-methylmorpholine-3-carboxamide
CID 83099425
4-(5-chloropentanoyl)-N-methylmorpholine-3-carboxamide
CID 83106665
methyl 3-(methylcarbamoyl)morpholine-4-carboxylate
CID 116657428
N-methyl-4-(2-morpholin-3-ylacetyl)morpholine-3-carboxamide
CID 83099010
4-[2-(4-aminophenyl)acetyl]-N-methylmorpholine-3-carboxamide
CID 83107170
N-methyl-4-(2-piperidin-4-ylsulfanylacetyl)morpholine-3-carboxamide
CID 114627973
4-[2-[1-(aminomethyl)cyclobutyl]acetyl]-N-methylmorpholine-3-carboxamide
CID 83096851
N-methyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide
CID 83100626
4-(2-aminocycloheptanecarbonyl)-N-methylmorpholine-3-carboxamide
CID 83098853

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide?
The IUPAC name of 4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide (CID 83099577) is 4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide.
What is the SMILES notation for 4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide?
The canonical SMILES for 4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide is CNC(=O)C1COCCN1C(=O)CN1CCC(N)CC1.
What is the InChIKey of 4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide?
The InChIKey is SMPPNKWFSNLQMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O3/c1-15-13(19)11-9-20-7-6-17(11)12(18)8-16-4-2-10(14)3-5-16/h10-11H,2-9,14H2,1H3,(H,15,19).
What are the key properties of 4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide?
4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of -1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-aminopiperidin-1-yl)acetyl]-N-methylmorpholine-3-carboxamide is sourced from PubChem (CID 83099577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).