N-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide

C13H23N3O3 — CID 97312328

IUPACN-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide
SMILESCC(=O)N[C@H]1CCCN(CC(=O)N2CCOCC2)C1
InChIInChI=1S/C13H23N3O3/c1-11(17)14-12-3-2-4-15(9-12)10-13(18)16-5-7-19-8-6-16/h12H,2-10H2,1H3,(H,14,17)/t12-/m0/s1
InChIKeyARVJPLZIHNPBMK-LBPRGKRZSA-N
MW269.34 g/mol
LogP-0.55
Rot. Bonds3

About N-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide

N-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide (PubChem CID 97312328) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide
PubChem CID97312328
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC NameN-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide
SMILESCC(=O)N[C@H]1CCCN(CC(=O)N2CCOCC2)C1
InChIInChI=1S/C13H23N3O3/c1-11(17)14-12-3-2-4-15(9-12)10-13(18)16-5-7-19-8-6-16/h12H,2-10H2,1H3,(H,14,17)/t12-/m0/s1
InChIKeyARVJPLZIHNPBMK-LBPRGKRZSA-N
XLogP-0.55
TPSA61.88 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 ≤ 5-0.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide
CID 171334346
1-[2-(3-acetamidopiperidin-1-yl)acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
CID 87014549
N-[(3R)-1-[2-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]acetyl]piperidin-3-yl]acetamide
CID 97262008
1-(2-morpholin-4-yl-2-oxoethyl)piperidine-3-carboxylic acid
CID 43385913
1-(azepan-1-yl)-2-[3-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119918785
N-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride
CID 119908203
2-[3-(methylamino)piperidin-1-yl]-1-(4-methylpiperazin-1-yl)ethanone
CID 62545473
1-(4-methylpiperidin-1-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone
CID 134051301
2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride
CID 119923636
N-cyclopentyl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propanamide
CID 128951171
N-[1-(2,2,2-trifluoroethyl)piperidin-3-yl]acetamide
CID 126774083
N-[1-(2-oxopropyl)pyrrolidin-3-yl]acetamide
CID 58937983

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide?
The IUPAC name of N-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide (CID 97312328) is N-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide?
The canonical SMILES for N-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide is CC(=O)N[C@H]1CCCN(CC(=O)N2CCOCC2)C1.
What is the InChIKey of N-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide?
The InChIKey is ARVJPLZIHNPBMK-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-11(17)14-12-3-2-4-15(9-12)10-13(18)16-5-7-19-8-6-16/h12H,2-10H2,1H3,(H,14,17)/t12-/m0/s1.
What are the key properties of N-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide?
N-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide has a molecular weight of 269.34 g/mol, XLogP of -0.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 97312328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).