[4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol

C9H18N2O2 — CID 130138062

IUPAC[4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol
SMILESCN1CC(N2CCOC(CO)C2)C1
InChIInChI=1S/C9H18N2O2/c1-10-4-8(5-10)11-2-3-13-9(6-11)7-12/h8-9,12H,2-7H2,1H3
InChIKeyFYPUVYODSNTVRA-UHFFFAOYSA-N
MW186.25 g/mol
LogP-1.01
Rot. Bonds2

About [4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol

[4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol (PubChem CID 130138062) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is [4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol
PubChem CID130138062
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name[4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol
SMILESCN1CC(N2CCOC(CO)C2)C1
InChIInChI=1S/C9H18N2O2/c1-10-4-8(5-10)11-2-3-13-9(6-11)7-12/h8-9,12H,2-7H2,1H3
InChIKeyFYPUVYODSNTVRA-UHFFFAOYSA-N
XLogP-1.01
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-1.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol
CID 130684978
(4-cyclopentylmorpholin-2-yl)methanol
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[4-(azetidin-3-yl)morpholin-2-yl]methanol
CID 81217530
(4-cyclohexylmorpholin-2-yl)methanol
CID 83831638
[4-(oxan-3-yl)morpholin-2-yl]methanol
CID 83831819
[4-(1-benzylpiperidin-4-yl)morpholin-2-yl]methanol;ethane
CID 91011302
(4-methylmorpholin-2-yl)methanol;nonane
CID 143690142
[4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine
CID 114398043
[4-(2-ethylcyclohexyl)morpholin-2-yl]methanol
CID 81219544
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethanol
CID 67377936
2-[4-(1-propylpiperidin-4-yl)morpholin-2-yl]acetic acid
CID 66434708
[6-(hydroxymethyl)-4-methylmorpholin-2-yl]methanol
CID 20677770

Frequently Asked Questions

What is the IUPAC name of [4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol?
The IUPAC name of [4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol (CID 130138062) is [4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol is CN1CC(N2CCOC(CO)C2)C1.
What is the InChIKey of [4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol?
The InChIKey is FYPUVYODSNTVRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-10-4-8(5-10)11-2-3-13-9(6-11)7-12/h8-9,12H,2-7H2,1H3.
What are the key properties of [4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol?
[4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol has a molecular weight of 186.25 g/mol, XLogP of -1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 130138062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).