(2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide

C15H28N4O3 — CID 95287047

IUPAC(2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide
SMILESCNC(=O)CN1CCC(NC(=O)N2C[C@@H](C)O[C@H](C)C2)CC1
InChIInChI=1S/C15H28N4O3/c1-11-8-19(9-12(2)22-11)15(21)17-13-4-6-18(7-5-13)10-14(20)16-3/h11-13H,4-10H2,1-3H3,(H,16,20)(H,17,21)/t11-,12-/m1/s1
InChIKeyCMNTUJMJBRZLAG-VXGBXAGGSA-N
MW312.41 g/mol
LogP0.02
Rot. Bonds3

About (2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide

(2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide (PubChem CID 95287047) has the molecular formula C15H28N4O3 and a molecular weight of 312.41 g/mol. Its IUPAC name is (2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide.

Molecular Properties

Compound Name(2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide
PubChem CID95287047
Molecular FormulaC15H28N4O3
Molecular Weight312.41 g/mol
Exact Mass312.22
IUPAC Name(2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide
SMILESCNC(=O)CN1CCC(NC(=O)N2C[C@@H](C)O[C@H](C)C2)CC1
InChIInChI=1S/C15H28N4O3/c1-11-8-19(9-12(2)22-11)15(21)17-13-4-6-18(7-5-13)10-14(20)16-3/h11-13H,4-10H2,1-3H3,(H,16,20)(H,17,21)/t11-,12-/m1/s1
InChIKeyCMNTUJMJBRZLAG-VXGBXAGGSA-N
XLogP0.02
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

1-Cyclohexyl-3-[1-(2-morpholin-4-yl-2-oxo-ethyl)-piperidin-4-yl]-urea
CID 6602643
US10716791, Code KP-287
CID 126601948
N-(2-methoxyethyl)-2-[4-(3-methyl-2-oxoimidazolidin-1-yl)piperidin-1-yl]acetamide
CID 72044073
N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 3258765
3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide
CID 134789055
N,N-dimethyl-3-oxo-4-piperidin-4-ylpiperazine-1-carboxamide
CID 134789624
4-(Morpholine-4-carbonyl)-1-piperidin-4-ylpiperazin-2-one
CID 134790004
1-Cyclohexyl-3-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]urea
CID 645711
2-(4-Aminopiperidin-1-yl)-1-(morpholin-4-yl)ethan-1-one
CID 17609490
2-[4-(Oxolan-2-ylmethylcarbamoylamino)piperidin-1-yl]acetamide
CID 53502199
N-[(3S)-hexan-3-yl]-4-(2-morpholin-4-ylacetyl)piperazine-1-carboxamide
CID 164640504
(3-aminopiperazin-2-yl)-[(3R,4S)-3-fluoro-4-methoxypiperidin-1-yl]methanone
CID 121265403

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide?
The IUPAC name of (2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide (CID 95287047) is (2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide.
What is the SMILES notation for (2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide?
The canonical SMILES for (2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide is CNC(=O)CN1CCC(NC(=O)N2C[C@@H](C)O[C@H](C)C2)CC1.
What is the InChIKey of (2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide?
The InChIKey is CMNTUJMJBRZLAG-VXGBXAGGSA-N. The full InChI is InChI=1S/C15H28N4O3/c1-11-8-19(9-12(2)22-11)15(21)17-13-4-6-18(7-5-13)10-14(20)16-3/h11-13H,4-10H2,1-3H3,(H,16,20)(H,17,21)/t11-,12-/m1/s1.
What are the key properties of (2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide?
(2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide has a molecular weight of 312.41 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2,6-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]morpholine-4-carboxamide is sourced from PubChem (CID 95287047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).