1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide

C13H23N3O3 — CID 134055223

IUPAC1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide
SMILESCC1CN(CC(=O)N2CCCC(C(N)=O)C2)CCO1
InChIInChI=1S/C13H23N3O3/c1-10-7-15(5-6-19-10)9-12(17)16-4-2-3-11(8-16)13(14)18/h10-11H,2-9H2,1H3,(H2,14,18)
InChIKeyFRKXHBXNRKWAIS-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.57
Rot. Bonds3

About 1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide

1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide (PubChem CID 134055223) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is 1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide
PubChem CID134055223
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC Name1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide
SMILESCC1CN(CC(=O)N2CCCC(C(N)=O)C2)CCO1
InChIInChI=1S/C13H23N3O3/c1-10-7-15(5-6-19-10)9-12(17)16-4-2-3-11(8-16)13(14)18/h10-11H,2-9H2,1H3,(H2,14,18)
InChIKeyFRKXHBXNRKWAIS-UHFFFAOYSA-N
XLogP-0.57
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 5-0.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(azepan-1-yl)-1-(2-methylmorpholin-4-yl)ethanone
CID 51074710
2-(azepan-1-yl)-1-[(2S)-2-methylmorpholin-4-yl]ethanone
CID 94823036
1-[2-[(3R)-3-aminopyrrolidin-1-yl]acetyl]piperidine-3-carboxamide;hydrochloride
CID 119905154
1-[2-[(3S)-3-aminopyrrolidin-1-yl]acetyl]piperidine-3-carboxamide;hydrochloride
CID 119933651
1-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl]piperidine-4-carboxamide
CID 39981031
2-[3-(aminomethyl)pyrrolidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone
CID 62062880
N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide
CID 134055258
(3R)-1-(2-chloroacetyl)piperidine-3-carboxamide
CID 9115268
2-(4-hydroxy-3-methylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone
CID 114681420
1-(azepan-1-yl)-2-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 79833113
methyl 3-(3-carbamoylpiperidin-1-yl)-3-oxopropanoate
CID 134069304
2-(3-amino-4-methylpyrrolidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone
CID 103576869

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide?
The IUPAC name of 1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide (CID 134055223) is 1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide?
The canonical SMILES for 1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide is CC1CN(CC(=O)N2CCCC(C(N)=O)C2)CCO1.
What is the InChIKey of 1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide?
The InChIKey is FRKXHBXNRKWAIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-10-7-15(5-6-19-10)9-12(17)16-4-2-3-11(8-16)13(14)18/h10-11H,2-9H2,1H3,(H2,14,18).
What are the key properties of 1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide?
1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide has a molecular weight of 269.34 g/mol, XLogP of -0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide is sourced from PubChem (CID 134055223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).