[4-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)morpholin-3-yl]methanol

C11H20N2O2 — CID 83821157

IUPAC[4-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)morpholin-3-yl]methanol
SMILESOCC1COCCN1CC1C2CNCC21
InChIInChI=1S/C11H20N2O2/c14-6-8-7-15-2-1-13(8)5-11-9-3-12-4-10(9)11/h8-12,14H,1-7H2
InChIKeyUJTBNWDRIOQJGU-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.86
Rot. Bonds3

About [4-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)morpholin-3-yl]methanol

[4-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)morpholin-3-yl]methanol (PubChem CID 83821157) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [4-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)morpholin-3-yl]methanol.

Molecular Properties

Compound Name[4-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)morpholin-3-yl]methanol
PubChem CID83821157
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[4-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)morpholin-3-yl]methanol
SMILESOCC1COCCN1CC1C2CNCC21
InChIInChI=1S/C11H20N2O2/c14-6-8-7-15-2-1-13(8)5-11-9-3-12-4-10(9)11/h8-12,14H,1-7H2
InChIKeyUJTBNWDRIOQJGU-UHFFFAOYSA-N
XLogP-0.86
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(hydroxymethyl)morpholin-4-yl]ethanol
CID 83815724
[4-(sulfanylmethyl)morpholin-3-yl]methanol
CID 139499999
2-[3-(hydroxymethyl)morpholin-4-yl]acetonitrile
CID 83815490
[4-[2-(methylamino)ethyl]morpholin-3-yl]methanol
CID 83816538
[(3S)-4-methylmorpholin-3-yl]methanol
CID 58666450
[(3S)-4-(piperidin-4-ylmethyl)morpholin-3-yl]methyloxidanium
CID 163267699
(4-pyrrolidin-3-ylmorpholin-3-yl)methanol
CID 82405761
3-(hydroxymethyl)morpholine-4-carbaldehyde
CID 87595725
[4-[[4-(propylamino)oxan-3-yl]methyl]morpholin-3-yl]methanol
CID 103060941
6-[3-(hydroxymethyl)morpholin-4-yl]-2,2-dimethylhexanenitrile
CID 106710137
(3R)-4-(azetidin-3-ylmethyl)-3-methylmorpholine
CID 156519067
[4-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]morpholin-3-yl]methanol
CID 103182600

Frequently Asked Questions

What is the IUPAC name of [4-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)morpholin-3-yl]methanol?
The IUPAC name of [4-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)morpholin-3-yl]methanol (CID 83821157) is [4-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)morpholin-3-yl]methanol.
What is the SMILES notation for [4-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)morpholin-3-yl]methanol?
The canonical SMILES for [4-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)morpholin-3-yl]methanol is OCC1COCCN1CC1C2CNCC21.
What is the InChIKey of [4-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)morpholin-3-yl]methanol?
The InChIKey is UJTBNWDRIOQJGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-6-8-7-15-2-1-13(8)5-11-9-3-12-4-10(9)11/h8-12,14H,1-7H2.
What are the key properties of [4-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)morpholin-3-yl]methanol?
[4-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)morpholin-3-yl]methanol has a molecular weight of 212.29 g/mol, XLogP of -0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)morpholin-3-yl]methanol is sourced from PubChem (CID 83821157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).