2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol

C9H19NO2 — CID 125154641

IUPAC2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol
SMILESCC[C@H]1CN(CCO)C[C@@H](C)O1
InChIInChI=1S/C9H19NO2/c1-3-9-7-10(4-5-11)6-8(2)12-9/h8-9,11H,3-7H2,1-2H3/t8-,9+/m1/s1
InChIKeyHINOAWRCOPOPER-BDAKNGLRSA-N
MW173.26 g/mol
LogP0.48
Rot. Bonds3

About 2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol

2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol (PubChem CID 125154641) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol.

Molecular Properties

Compound Name2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol
PubChem CID125154641
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol
SMILESCC[C@H]1CN(CCO)C[C@@H](C)O1
InChIInChI=1S/C9H19NO2/c1-3-9-7-10(4-5-11)6-8(2)12-9/h8-9,11H,3-7H2,1-2H3/t8-,9+/m1/s1
InChIKeyHINOAWRCOPOPER-BDAKNGLRSA-N
XLogP0.48
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethoxy]ethanol
CID 102934999
3-[(2,6-diethylmorpholin-4-yl)methyl]-1,5-bis(2,6-dimethylmorpholin-4-yl)pentan-3-amine
CID 54523582
ethane;(2S,6S)-2-ethyl-4-[(1-ethylcyclopropyl)methyl]-6-methylmorpholine
CID 176951767
3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanehydrazide
CID 102938189
(6-methyl-4-pent-3-ynylmorpholin-2-yl)methanol
CID 102935514
4-benzyl-2-ethyl-6-methylmorpholine
CID 67357185
[(2S,6S)-4-(5-fluoropentyl)-6-methylmorpholin-2-yl]methanol
CID 124842414
3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide
CID 102935428
2-(bromomethyl)-4-butyl-6-methylmorpholine
CID 102936811
[4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol
CID 102935371
1-(2-ethyl-6-methylmorpholin-4-yl)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
CID 111116624
N-[2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethyl]acetamide
CID 102935847

Frequently Asked Questions

What is the IUPAC name of 2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol?
The IUPAC name of 2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol (CID 125154641) is 2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol.
What is the SMILES notation for 2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol?
The canonical SMILES for 2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol is CC[C@H]1CN(CCO)C[C@@H](C)O1.
What is the InChIKey of 2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol?
The InChIKey is HINOAWRCOPOPER-BDAKNGLRSA-N. The full InChI is InChI=1S/C9H19NO2/c1-3-9-7-10(4-5-11)6-8(2)12-9/h8-9,11H,3-7H2,1-2H3/t8-,9+/m1/s1.
What are the key properties of 2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol?
2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol has a molecular weight of 173.26 g/mol, XLogP of 0.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol is sourced from PubChem (CID 125154641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).