(2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone

C13H24N2O2 — CID 116654294

IUPAC(2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone
SMILESCC1CCCN(C(=O)N2CC(C)OCC2C)C1
InChIInChI=1S/C13H24N2O2/c1-10-5-4-6-14(7-10)13(16)15-8-12(3)17-9-11(15)2/h10-12H,4-9H2,1-3H3
InChIKeyNUNFGRNNFUGEIF-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.95
Rot. Bonds

About (2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone

(2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone (PubChem CID 116654294) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone
PubChem CID116654294
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone
SMILESCC1CCCN(C(=O)N2CC(C)OCC2C)C1
InChIInChI=1S/C13H24N2O2/c1-10-5-4-6-14(7-10)13(16)15-8-12(3)17-9-11(15)2/h10-12H,4-9H2,1-3H3
InChIKeyNUNFGRNNFUGEIF-UHFFFAOYSA-N
XLogP1.95
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-methylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone
CID 116653733
(2,4-dimethylpiperidin-1-yl)-(3-methylpiperidin-1-yl)methanone
CID 116655527
2-[1-(2,5-dimethylmorpholine-4-carbonyl)azetidin-3-yl]acetic acid
CID 64617027
cyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone
CID 110727653
(3S)-1-(5-ethyl-2-methylmorpholine-4-carbonyl)piperidine-3-carboxylic acid
CID 81126016
[(2S,6R)-2,6-dimethylpiperidin-1-yl]-(3-methylpiperidin-1-yl)methanone
CID 104967123
1-(3-methylpiperidine-1-carbonyl)piperidine-4-carboxamide
CID 115575165
1-(2,5-dimethylmorpholin-4-yl)-2-sulfanylpropan-1-one
CID 107022948
1-(2,5-dimethylmorpholin-4-yl)-2,2-difluoroethanone
CID 103515326
2-[1-[2-(hydroxymethyl)-5-methylmorpholine-4-carbonyl]piperidin-3-yl]acetic acid
CID 81198516
3-methylpiperidine-1-carboxamide
CID 16786142
(5-ethyl-2-methylmorpholin-4-yl)-piperidin-1-ylmethanone
CID 113222014

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone?
The IUPAC name of (2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone (CID 116654294) is (2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone?
The canonical SMILES for (2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone is CC1CCCN(C(=O)N2CC(C)OCC2C)C1.
What is the InChIKey of (2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone?
The InChIKey is NUNFGRNNFUGEIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10-5-4-6-14(7-10)13(16)15-8-12(3)17-9-11(15)2/h10-12H,4-9H2,1-3H3.
What are the key properties of (2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone?
(2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone has a molecular weight of 240.35 g/mol, XLogP of 1.95, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylmorpholin-4-yl)-(3-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 116654294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).