[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methylpiperidin-2-yl)methanone

C14H26N2O3 — CID 114777052

IUPAC[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methylpiperidin-2-yl)methanone
SMILESCC1CCCC(C(=O)N2CC(CO)OC(C)(C)C2)N1
InChIInChI=1S/C14H26N2O3/c1-10-5-4-6-12(15-10)13(18)16-7-11(8-17)19-14(2,3)9-16/h10-12,15,17H,4-9H2,1-3H3
InChIKeyFBINQUUHLOCVPP-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.52
Rot. Bonds2

About [6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methylpiperidin-2-yl)methanone

[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methylpiperidin-2-yl)methanone (PubChem CID 114777052) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is [6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methylpiperidin-2-yl)methanone.

Molecular Properties

Compound Name[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methylpiperidin-2-yl)methanone
PubChem CID114777052
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methylpiperidin-2-yl)methanone
SMILESCC1CCCC(C(=O)N2CC(CO)OC(C)(C)C2)N1
InChIInChI=1S/C14H26N2O3/c1-10-5-4-6-12(15-10)13(18)16-7-11(8-17)19-14(2,3)9-16/h10-12,15,17H,4-9H2,1-3H3
InChIKeyFBINQUUHLOCVPP-UHFFFAOYSA-N
XLogP0.52
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3-aminocyclohexyl)-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
CID 114776790
(2-amino-3-methylcyclohexyl)-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
CID 114780403
[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(thiolan-2-yl)methanone
CID 114778295
[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methyloxolan-2-yl)methanone
CID 114778389
1-[(6R)-6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]prop-2-en-1-one
CID 166408409
(6-methylpiperidin-2-yl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
CID 66372243
3-[6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carbonyl]piperidine-1-carboxamide
CID 114778938
(2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carbonyl]pyrrolidine-2-carboxylic acid
CID 104969896
[3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone
CID 107227490
1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-2-(oxan-2-yl)ethanone
CID 114778309
[1-(aminomethyl)cyclopentyl]-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
CID 114776550
2-(1-aminocyclohexyl)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]ethanone
CID 114776775

Frequently Asked Questions

What is the IUPAC name of [6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methylpiperidin-2-yl)methanone?
The IUPAC name of [6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methylpiperidin-2-yl)methanone (CID 114777052) is [6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methylpiperidin-2-yl)methanone.
What is the SMILES notation for [6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methylpiperidin-2-yl)methanone?
The canonical SMILES for [6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methylpiperidin-2-yl)methanone is CC1CCCC(C(=O)N2CC(CO)OC(C)(C)C2)N1.
What is the InChIKey of [6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methylpiperidin-2-yl)methanone?
The InChIKey is FBINQUUHLOCVPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-10-5-4-6-12(15-10)13(18)16-7-11(8-17)19-14(2,3)9-16/h10-12,15,17H,4-9H2,1-3H3.
What are the key properties of [6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methylpiperidin-2-yl)methanone?
[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methylpiperidin-2-yl)methanone has a molecular weight of 270.37 g/mol, XLogP of 0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methylpiperidin-2-yl)methanone is sourced from PubChem (CID 114777052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).