2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide

C12H21N3O3 — CID 124699206

IUPAC2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide
SMILESNC(=O)C[C@@H]1CCCCN1C(=O)[C@H]1CNCCO1
InChIInChI=1S/C12H21N3O3/c13-11(16)7-9-3-1-2-5-15(9)12(17)10-8-14-4-6-18-10/h9-10,14H,1-8H2,(H2,13,16)/t9-,10+/m0/s1
InChIKeyLRFMVERFLDERSN-VHSXEESVSA-N
MW255.32 g/mol
LogP-0.77
Rot. Bonds3

About 2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide

2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide (PubChem CID 124699206) has the molecular formula C12H21N3O3 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide.

Molecular Properties

Compound Name2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide
PubChem CID124699206
Molecular FormulaC12H21N3O3
Molecular Weight255.32 g/mol
Exact Mass255.16
IUPAC Name2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide
SMILESNC(=O)C[C@@H]1CCCCN1C(=O)[C@H]1CNCCO1
InChIInChI=1S/C12H21N3O3/c13-11(16)7-9-3-1-2-5-15(9)12(17)10-8-14-4-6-18-10/h9-10,14H,1-8H2,(H2,13,16)/t9-,10+/m0/s1
InChIKeyLRFMVERFLDERSN-VHSXEESVSA-N
XLogP-0.77
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 5-0.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-morpholin-2-ylmethanone
CID 107217729
[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone
CID 62889814
morpholin-2-yl-[2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]methanone;dihydrochloride
CID 119860023
[(2R)-2-[(2-chlorophenyl)methyl]pyrrolidin-1-yl]-[(2S)-morpholin-2-yl]methanone
CID 124699248
2,3,3a,4,5,6,7,7a-octahydroindol-1-yl(morpholin-2-yl)methanone
CID 81488866
[2-[(2-methylimidazol-1-yl)methyl]pyrrolidin-1-yl]-morpholin-2-ylmethanone
CID 119897783
morpholin-2-yl(piperidin-1-yl)methanone;hydrochloride
CID 71298615
2-[4-(morpholine-2-carbonyl)thiomorpholin-3-yl]acetic acid
CID 66443562
1-(2-methylpiperidin-1-yl)-2-[4-(morpholine-2-carbonyl)piperazin-1-yl]ethanone
CID 119851432
2-[1-(1,4-dioxane-2-carbonyl)piperidin-2-yl]acetic acid
CID 54899293
1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride
CID 119685230
[2-(3-methylphenyl)azepan-1-yl]-morpholin-2-ylmethanone
CID 119792785

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide?
The IUPAC name of 2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide (CID 124699206) is 2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide.
What is the SMILES notation for 2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide?
The canonical SMILES for 2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide is NC(=O)C[C@@H]1CCCCN1C(=O)[C@H]1CNCCO1.
What is the InChIKey of 2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide?
The InChIKey is LRFMVERFLDERSN-VHSXEESVSA-N. The full InChI is InChI=1S/C12H21N3O3/c13-11(16)7-9-3-1-2-5-15(9)12(17)10-8-14-4-6-18-10/h9-10,14H,1-8H2,(H2,13,16)/t9-,10+/m0/s1.
What are the key properties of 2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide?
2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide has a molecular weight of 255.32 g/mol, XLogP of -0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-1-[(2R)-morpholine-2-carbonyl]piperidin-2-yl]acetamide is sourced from PubChem (CID 124699206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).