2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol

C13H26N2O2 — CID 112734129

IUPAC2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol
SMILESCN1CCOC(CN2CCCC(CCO)C2)C1
InChIInChI=1S/C13H26N2O2/c1-14-6-8-17-13(10-14)11-15-5-2-3-12(9-15)4-7-16/h12-13,16H,2-11H2,1H3
InChIKeyIHUICICNEJZFLA-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.41
Rot. Bonds4

About 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol

2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol (PubChem CID 112734129) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol
PubChem CID112734129
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol
SMILESCN1CCOC(CN2CCCC(CCO)C2)C1
InChIInChI=1S/C13H26N2O2/c1-14-6-8-17-13(10-14)11-15-5-2-3-12(9-15)4-7-16/h12-13,16H,2-11H2,1H3
InChIKeyIHUICICNEJZFLA-UHFFFAOYSA-N
XLogP0.41
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[(3S)-3-propoxypiperidin-1-yl]methyl]cyclohexan-1-ol
CID 29254865
1-[4-(Oxan-4-ylmethyl)piperazin-1-yl]butan-2-ol
CID 75372580
(2S)-1-[4-[[methyl(3-morpholin-4-ylpropyl)amino]methyl]piperidin-1-yl]propan-2-ol
CID 97087147
2,2,2-Trifluoro-1-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]ethanol
CID 112326995
1-Morpholin-4-yl-3-[4-(2,2,2-trifluoro-1-hydroxyethyl)piperidin-1-yl]propan-2-ol
CID 112327072
2-[1-(2-Methoxyethyl)piperidin-3-yl]ethanol
CID 54371221
(3R)-1-(2-ethoxyethyl)-1-azoniabicyclo[2.2.2]octan-3-ol
CID 67546957
[1-(3-Morpholin-4-ylpropyl)piperidin-4-yl]methanol
CID 69022505
2-[1-(3-Morpholin-4-ylpropyl)piperidin-4-yl]ethanol
CID 69135042
2-(Methoxymethyl)-1-azabicyclo[2.2.2]octan-3-ol
CID 69234811
1-(2-Ethoxyethyl)-1-azoniabicyclo[2.2.2]octan-3-ol
CID 69235375
2-(2-Aminoethyl)-1-(2,6-dimethylmorpholin-4-yl)pentan-1-ol
CID 70974454

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol?
The IUPAC name of 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol (CID 112734129) is 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol?
The canonical SMILES for 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol is CN1CCOC(CN2CCCC(CCO)C2)C1.
What is the InChIKey of 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol?
The InChIKey is IHUICICNEJZFLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-14-6-8-17-13(10-14)11-15-5-2-3-12(9-15)4-7-16/h12-13,16H,2-11H2,1H3.
What are the key properties of 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol?
2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol has a molecular weight of 242.36 g/mol, XLogP of 0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol is sourced from PubChem (CID 112734129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).