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

C10H20N2O2 — CID 130684978

IUPAC[(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol
SMILESCN1CCC(N2CCO[C@H](CO)C2)C1
InChIInChI=1S/C10H20N2O2/c1-11-3-2-9(6-11)12-4-5-14-10(7-12)8-13/h9-10,13H,2-8H2,1H3/t9?,10-/m0/s1
InChIKeyXYQGJCSLLSBLAF-AXDSSHIGSA-N
MW200.28 g/mol
LogP-0.62
Rot. Bonds2

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

[(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol (PubChem CID 130684978) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is [(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol
PubChem CID130684978
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name[(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol
SMILESCN1CCC(N2CCO[C@H](CO)C2)C1
InChIInChI=1S/C10H20N2O2/c1-11-3-2-9(6-11)12-4-5-14-10(7-12)8-13/h9-10,13H,2-8H2,1H3/t9?,10-/m0/s1
InChIKeyXYQGJCSLLSBLAF-AXDSSHIGSA-N
XLogP-0.62
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol
CID 130138062
(4-cyclopentylmorpholin-2-yl)methanol
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(4-cyclohexylmorpholin-2-yl)methanol
CID 83831638
[4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine
CID 114398043
[4-(azetidin-3-yl)morpholin-2-yl]methanol
CID 81217530
[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-(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
3-(1-methylpyrrolidin-3-yl)-3,9-diazabicyclo[4.2.1]nonane
CID 115313910
1-cyclopropyl-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]methanamine
CID 95979352

Frequently Asked Questions

What is the IUPAC name of [(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol?
The IUPAC name of [(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol (CID 130684978) is [(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol?
The canonical SMILES for [(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol is CN1CCC(N2CCO[C@H](CO)C2)C1.
What is the InChIKey of [(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol?
The InChIKey is XYQGJCSLLSBLAF-AXDSSHIGSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-11-3-2-9(6-11)12-4-5-14-10(7-12)8-13/h9-10,13H,2-8H2,1H3/t9?,10-/m0/s1.
What are the key properties of [(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol?
[(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol has a molecular weight of 200.28 g/mol, XLogP of -0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 130684978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).