(2,5-dimethylmorpholin-4-yl)-(4-propylpiperidin-4-yl)methanone

C15H28N2O2 — CID 63127554

IUPAC(2,5-dimethylmorpholin-4-yl)-(4-propylpiperidin-4-yl)methanone
SMILESCCCC1(C(=O)N2CC(C)OCC2C)CCNCC1
InChIInChI=1S/C15H28N2O2/c1-4-5-15(6-8-16-9-7-15)14(18)17-10-13(3)19-11-12(17)2/h12-13,16H,4-11H2,1-3H3
InChIKeyJEHKIBMVNSNTBW-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.79
Rot. Bonds3

About (2,5-dimethylmorpholin-4-yl)-(4-propylpiperidin-4-yl)methanone

(2,5-dimethylmorpholin-4-yl)-(4-propylpiperidin-4-yl)methanone (PubChem CID 63127554) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is (2,5-dimethylmorpholin-4-yl)-(4-propylpiperidin-4-yl)methanone.

Molecular Properties

Compound Name(2,5-dimethylmorpholin-4-yl)-(4-propylpiperidin-4-yl)methanone
PubChem CID63127554
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name(2,5-dimethylmorpholin-4-yl)-(4-propylpiperidin-4-yl)methanone
SMILESCCCC1(C(=O)N2CC(C)OCC2C)CCNCC1
InChIInChI=1S/C15H28N2O2/c1-4-5-15(6-8-16-9-7-15)14(18)17-10-13(3)19-11-12(17)2/h12-13,16H,4-11H2,1-3H3
InChIKeyJEHKIBMVNSNTBW-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,5-dimethylmorpholin-4-yl)-(3-ethylpiperidin-3-yl)methanone
CID 63130536
(5-ethyl-2-methylmorpholin-4-yl)-(4-ethylpiperidin-4-yl)methanone
CID 63128072
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl-(4-propylpiperidin-4-yl)methanone
CID 63128249
[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-(4-propylpiperidin-4-yl)methanone
CID 81465453
1-(4-propylpiperidine-4-carbonyl)azetidine-3-carboxylic acid
CID 79310151
(2-methyl-1,4-oxazepan-4-yl)-(3-propylpyrrolidin-3-yl)methanone
CID 63142267
4-methoxy-1-(4-propylpiperidine-4-carbonyl)pyrrolidine-2-carboxylic acid
CID 63128767
(2S)-1-(4-propylpiperidine-4-carbonyl)piperidine-2-carboxylic acid
CID 66264087
[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-(3-propylpyrrolidin-3-yl)methanone
CID 102932553
(4-amino-5-propyl-1H-pyrazol-3-yl)-(2,5-dimethylmorpholin-4-yl)methanone
CID 62075457
1-[(2R,5S)-2,5-dimethylmorpholin-4-yl]-2-methylsulfanylethanone
CID 94053963
1-[(2S,5S)-2,5-dimethylmorpholin-4-yl]-2-methylsulfanylethanone
CID 94053964

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylmorpholin-4-yl)-(4-propylpiperidin-4-yl)methanone?
The IUPAC name of (2,5-dimethylmorpholin-4-yl)-(4-propylpiperidin-4-yl)methanone (CID 63127554) is (2,5-dimethylmorpholin-4-yl)-(4-propylpiperidin-4-yl)methanone.
What is the SMILES notation for (2,5-dimethylmorpholin-4-yl)-(4-propylpiperidin-4-yl)methanone?
The canonical SMILES for (2,5-dimethylmorpholin-4-yl)-(4-propylpiperidin-4-yl)methanone is CCCC1(C(=O)N2CC(C)OCC2C)CCNCC1.
What is the InChIKey of (2,5-dimethylmorpholin-4-yl)-(4-propylpiperidin-4-yl)methanone?
The InChIKey is JEHKIBMVNSNTBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-4-5-15(6-8-16-9-7-15)14(18)17-10-13(3)19-11-12(17)2/h12-13,16H,4-11H2,1-3H3.
What are the key properties of (2,5-dimethylmorpholin-4-yl)-(4-propylpiperidin-4-yl)methanone?
(2,5-dimethylmorpholin-4-yl)-(4-propylpiperidin-4-yl)methanone has a molecular weight of 268.40 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylmorpholin-4-yl)-(4-propylpiperidin-4-yl)methanone is sourced from PubChem (CID 63127554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).