(2,6-dimethylmorpholin-4-yl)-piperidin-1-ylmethanone

C12H22N2O2 — CID 15136652

IUPAC(2,6-dimethylmorpholin-4-yl)-piperidin-1-ylmethanone
SMILESCC1CN(C(=O)N2CCCCC2)CC(C)O1
InChIInChI=1S/C12H22N2O2/c1-10-8-14(9-11(2)16-10)12(15)13-6-4-3-5-7-13/h10-11H,3-9H2,1-2H3
InChIKeyXZKXDFPTDYHTTJ-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.70
Rot. Bonds

About (2,6-dimethylmorpholin-4-yl)-piperidin-1-ylmethanone

(2,6-dimethylmorpholin-4-yl)-piperidin-1-ylmethanone (PubChem CID 15136652) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)-piperidin-1-ylmethanone
PubChem CID15136652
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name(2,6-dimethylmorpholin-4-yl)-piperidin-1-ylmethanone
SMILESCC1CN(C(=O)N2CCCCC2)CC(C)O1
InChIInChI=1S/C12H22N2O2/c1-10-8-14(9-11(2)16-10)12(15)13-6-4-3-5-7-13/h10-11H,3-9H2,1-2H3
InChIKeyXZKXDFPTDYHTTJ-UHFFFAOYSA-N
XLogP1.70
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methylpiperidyl morpholin-4-yl ketone
CID 2880546
[(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone
CID 669647
N-Butyl-N-ethyl-4-morpholinecarboxamide
CID 3765981
N,N-dimethyl-4-(oxan-2-ylmethyl)piperazine-1-carboxamide
CID 86768181
Tert-butyl 2-(3-fluoromorpholin-4-yl)piperidine-1-carboxylate
CID 170357702
3,5-Dimethylpiperidyl morpholin-4-yl ketone
CID 574381
(4,4-Difluoropiperidin-1-yl)(morpholino)methanone
CID 121184663
N,N-diethyl-2-(fluoromethyl)morpholine-4-carboxamide
CID 126794066
(2S)-N,N-diethyl-2-(fluoromethyl)morpholine-4-carboxamide
CID 129348732
(2R)-N,N-diethyl-2-(fluoromethyl)morpholine-4-carboxamide
CID 129348733
(2,6-dimethylmorpholin-4-yl)-N,N-diethylcarboxamide
CID 2984895
2,6-Dimethylmorpholin-4-yl morpholin-4-yl ketone
CID 3136315

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylmorpholin-4-yl)-piperidin-1-ylmethanone?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)-piperidin-1-ylmethanone (CID 15136652) is (2,6-dimethylmorpholin-4-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)-piperidin-1-ylmethanone is CC1CN(C(=O)N2CCCCC2)CC(C)O1.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)-piperidin-1-ylmethanone?
The InChIKey is XZKXDFPTDYHTTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-10-8-14(9-11(2)16-10)12(15)13-6-4-3-5-7-13/h10-11H,3-9H2,1-2H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)-piperidin-1-ylmethanone?
(2,6-dimethylmorpholin-4-yl)-piperidin-1-ylmethanone has a molecular weight of 226.32 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 15136652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).