[6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol

C13H26N2O2 — CID 114782619

IUPAC[6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol
SMILESCC1(C)CN(CC2CCCNC2)CC(CO)O1
InChIInChI=1S/C13H26N2O2/c1-13(2)10-15(8-12(9-16)17-13)7-11-4-3-5-14-6-11/h11-12,14,16H,3-10H2,1-2H3
InChIKeyWNUFZLUFHRJHQB-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.46
Rot. Bonds3

About [6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol

[6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol (PubChem CID 114782619) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is [6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol
PubChem CID114782619
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name[6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol
SMILESCC1(C)CN(CC2CCCNC2)CC(CO)O1
InChIInChI=1S/C13H26N2O2/c1-13(2)10-15(8-12(9-16)17-13)7-11-4-3-5-14-6-11/h11-12,14,16H,3-10H2,1-2H3
InChIKeyWNUFZLUFHRJHQB-UHFFFAOYSA-N
XLogP0.46
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[6,6-dimethyl-4-(piperidin-4-ylmethyl)morpholin-2-yl]methanol
CID 114782610
[4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780051
6-(chloromethyl)-4-(cyclopentylmethyl)-2,2-dimethylmorpholine
CID 114780482
[6,6-dimethyl-4-[(1-methylsulfonylpiperidin-3-yl)methyl]morpholin-2-yl]methanol
CID 114779947
3-[(3,3-dimethylazetidin-1-yl)methyl]piperidine
CID 79678705
(6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol
CID 114782622
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]ethanol
CID 114779184
3,3,5-trimethyl-1-(piperidin-3-ylmethyl)piperidine;hydrochloride
CID 120848754
(3S)-3-[(3-ethyl-3-methylazetidin-1-yl)methyl]piperidine
CID 131186194
[1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol
CID 80554337
3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine
CID 79187862
3,3-dimethyl-1-(piperidin-3-ylmethyl)piperidin-4-ol
CID 120848601

Frequently Asked Questions

What is the IUPAC name of [6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol?
The IUPAC name of [6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol (CID 114782619) is [6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol.
What is the SMILES notation for [6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol?
The canonical SMILES for [6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol is CC1(C)CN(CC2CCCNC2)CC(CO)O1.
What is the InChIKey of [6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol?
The InChIKey is WNUFZLUFHRJHQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-13(2)10-15(8-12(9-16)17-13)7-11-4-3-5-14-6-11/h11-12,14,16H,3-10H2,1-2H3.
What are the key properties of [6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol?
[6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol has a molecular weight of 242.36 g/mol, XLogP of 0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol is sourced from PubChem (CID 114782619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).