5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide

C13H25N3O2 — CID 79071217

IUPAC5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide
SMILESCC1CNCC(C(=O)NCC2CN(C)CCO2)C1
InChIInChI=1S/C13H25N3O2/c1-10-5-11(7-14-6-10)13(17)15-8-12-9-16(2)3-4-18-12/h10-12,14H,3-9H2,1-2H3,(H,15,17)
InChIKeyRXMKWGJEIZWGGW-UHFFFAOYSA-N
MW255.36 g/mol
LogP-0.32
Rot. Bonds3

About 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide

5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide (PubChem CID 79071217) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide
PubChem CID79071217
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide
SMILESCC1CNCC(C(=O)NCC2CN(C)CCO2)C1
InChIInChI=1S/C13H25N3O2/c1-10-5-11(7-14-6-10)13(17)15-8-12-9-16(2)3-4-18-12/h10-12,14H,3-9H2,1-2H3,(H,15,17)
InChIKeyRXMKWGJEIZWGGW-UHFFFAOYSA-N
XLogP-0.32
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-[(4-methylmorpholin-2-yl)methyl]pyrrolidine-3-carboxamide
CID 79083173
4-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclohexane-1-carboxamide
CID 79081947
3-amino-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexane-1-carboxamide
CID 79070990
2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 79083364
N-[[(2S)-4-methylmorpholin-2-yl]methyl]acetamide
CID 170608678
N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 69087754
2-[(4-methylmorpholin-2-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid
CID 113361141
3-(2-aminoethyl)-N-[(4-methylmorpholin-2-yl)methyl]cyclohexane-1-carboxamide
CID 79071088
5-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-3-carboxamide
CID 106026289
N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide
CID 79081953
2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide
CID 153398973
methyl 2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoacetate
CID 112617409

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide?
The IUPAC name of 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide (CID 79071217) is 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide?
The canonical SMILES for 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide is CC1CNCC(C(=O)NCC2CN(C)CCO2)C1.
What is the InChIKey of 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide?
The InChIKey is RXMKWGJEIZWGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-10-5-11(7-14-6-10)13(17)15-8-12-9-16(2)3-4-18-12/h10-12,14H,3-9H2,1-2H3,(H,15,17).
What are the key properties of 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide?
5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide has a molecular weight of 255.36 g/mol, XLogP of -0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 79071217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).