[4-(morpholin-2-ylmethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol

C11H20N2O2 — CID 175120918

IUPAC[4-(morpholin-2-ylmethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol
SMILESOCC12CC(CC3CNCCO3)(CN1)C2
InChIInChI=1S/C11H20N2O2/c14-8-11-5-10(6-11,7-13-11)3-9-4-12-1-2-15-9/h9,12-14H,1-8H2
InChIKeyLNKZOOOAXWUQAZ-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.52
Rot. Bonds3

About [4-(morpholin-2-ylmethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol

[4-(morpholin-2-ylmethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol (PubChem CID 175120918) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [4-(morpholin-2-ylmethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol.

Molecular Properties

Compound Name[4-(morpholin-2-ylmethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol
PubChem CID175120918
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[4-(morpholin-2-ylmethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol
SMILESOCC12CC(CC3CNCCO3)(CN1)C2
InChIInChI=1S/C11H20N2O2/c14-8-11-5-10(6-11,7-13-11)3-9-4-12-1-2-15-9/h9,12-14H,1-8H2
InChIKeyLNKZOOOAXWUQAZ-UHFFFAOYSA-N
XLogP-0.52
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

[(2R)-morpholin-2-yl]methanol;hydrochloride
CID 42614735
2-morpholin-2-ylethanol;hydrofluoride
CID 69116594
4-morpholin-2-ylbutan-1-ol
CID 66968859
2-(morpholin-2-ylmethyl)morpholine
CID 18506039
[(2S)-1,4-oxazepan-2-yl]methanol
CID 55299577
2-[[(2S)-oxiran-2-yl]methyl]morpholine
CID 87626819
3-[(2R)-morpholin-2-yl]propan-1-amine
CID 92954644
N-methyl-2-morpholin-2-ylethanamine
CID 14652595
2-morpholin-2-ylethanol;toluene
CID 118211589
1,3-di(morpholin-2-yl)propan-1-one
CID 174895095
(2R)-2-dodecylmorpholine
CID 129384651
2-heptylmorpholine
CID 65122133

Frequently Asked Questions

What is the IUPAC name of [4-(morpholin-2-ylmethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol?
The IUPAC name of [4-(morpholin-2-ylmethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol (CID 175120918) is [4-(morpholin-2-ylmethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol.
What is the SMILES notation for [4-(morpholin-2-ylmethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol?
The canonical SMILES for [4-(morpholin-2-ylmethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol is OCC12CC(CC3CNCCO3)(CN1)C2.
What is the InChIKey of [4-(morpholin-2-ylmethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol?
The InChIKey is LNKZOOOAXWUQAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-8-11-5-10(6-11,7-13-11)3-9-4-12-1-2-15-9/h9,12-14H,1-8H2.
What are the key properties of [4-(morpholin-2-ylmethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol?
[4-(morpholin-2-ylmethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol has a molecular weight of 212.29 g/mol, XLogP of -0.52, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(morpholin-2-ylmethyl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol is sourced from PubChem (CID 175120918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).