(2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide

C15H27N3O3 — CID 124998027

IUPAC(2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide
SMILESCNC(=O)[C@@]1(C)CN(C(=O)CN2CCC(C)CC2)CCO1
InChIInChI=1S/C15H27N3O3/c1-12-4-6-17(7-5-12)10-13(19)18-8-9-21-15(2,11-18)14(20)16-3/h12H,4-11H2,1-3H3,(H,16,20)/t15-/m1/s1
InChIKeyREOZDZAMASYNKO-OAHLLOKOSA-N
MW297.40 g/mol
LogP0.08
Rot. Bonds3

About (2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide

(2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide (PubChem CID 124998027) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is (2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide
PubChem CID124998027
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC Name(2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide
SMILESCNC(=O)[C@@]1(C)CN(C(=O)CN2CCC(C)CC2)CCO1
InChIInChI=1S/C15H27N3O3/c1-12-4-6-17(7-5-12)10-13(19)18-8-9-21-15(2,11-18)14(20)16-3/h12H,4-11H2,1-3H3,(H,16,20)/t15-/m1/s1
InChIKeyREOZDZAMASYNKO-OAHLLOKOSA-N
XLogP0.08
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)morpholine-2-carboxamide
CID 124976279
4-[2-methyl-2-(methylcarbamoyl)morpholin-4-yl]-4-oxobutanoic acid
CID 110106954
(2R)-4-[2-(methanesulfonamido)acetyl]-N,2-dimethylmorpholine-2-carboxamide
CID 124955601
(2S)-4-(1-acetylpiperidine-4-carbonyl)-N,2-dimethylmorpholine-2-carboxamide
CID 95839624
4-[2-(4-chloropyrazol-1-yl)acetyl]-N,2-dimethylmorpholine-2-carboxamide
CID 110094868
(2R)-4-[2-(4-chlorophenyl)acetyl]-N,2-dimethylmorpholine-2-carboxamide
CID 95839493
N,2-dimethyl-4-(oxan-4-yl)morpholine-2-carboxamide
CID 110268322
(2S)-N,2-dimethyl-4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]morpholine-2-carboxamide
CID 124999466
N-methyl-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]piperidine-4-carboxamide
CID 42542173
2-(4-methylpiperidin-1-yl)-1-pyrrolidin-1-ylethanone
CID 39903910
(2S)-4-[3-(3-chloro-1,2-oxazol-5-yl)propanoyl]-N,2-dimethylmorpholine-2-carboxamide
CID 125001654
(2R)-N,2-dimethyl-4-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanoyl]morpholine-2-carboxamide
CID 124971497

Frequently Asked Questions

What is the IUPAC name of (2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide?
The IUPAC name of (2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide (CID 124998027) is (2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide.
What is the SMILES notation for (2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide?
The canonical SMILES for (2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide is CNC(=O)[C@@]1(C)CN(C(=O)CN2CCC(C)CC2)CCO1.
What is the InChIKey of (2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide?
The InChIKey is REOZDZAMASYNKO-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-12-4-6-17(7-5-12)10-13(19)18-8-9-21-15(2,11-18)14(20)16-3/h12H,4-11H2,1-3H3,(H,16,20)/t15-/m1/s1.
What are the key properties of (2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide?
(2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide has a molecular weight of 297.40 g/mol, XLogP of 0.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide is sourced from PubChem (CID 124998027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).