[(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol

C11H22N2O2 — CID 112734122

IUPAC[(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol
SMILESCN1CCOC(CN2CCC[C@@H]2CO)C1
InChIInChI=1S/C11H22N2O2/c1-12-5-6-15-11(7-12)8-13-4-2-3-10(13)9-14/h10-11,14H,2-9H2,1H3/t10-,11?/m1/s1
InChIKeyZDTWUNZEGSIZLX-NFJWQWPMSA-N
MW214.31 g/mol
LogP-0.23
Rot. Bonds3

About [(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol

[(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol (PubChem CID 112734122) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is [(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol
PubChem CID112734122
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name[(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol
SMILESCN1CCOC(CN2CCC[C@@H]2CO)C1
InChIInChI=1S/C11H22N2O2/c1-12-5-6-15-11(7-12)8-13-4-2-3-10(13)9-14/h10-11,14H,2-9H2,1H3/t10-,11?/m1/s1
InChIKeyZDTWUNZEGSIZLX-NFJWQWPMSA-N
XLogP-0.23
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-[(4-methylmorpholin-2-yl)methyl]azepan-2-yl]methanol
CID 116637488
[(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 112734020
1-[1-[(4-methylmorpholin-2-yl)methyl]azepan-2-yl]propan-2-one
CID 79559959
[1-(oxan-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 62014346
N'-hydroxy-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidine-2-carboximidamide
CID 79171436
[1-(oxiran-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 61407709
[3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 102788230
2-[1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339594
1-[(4-methylmorpholin-2-yl)methyl]piperidine-2-carbaldehyde
CID 79182740
[3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine
CID 82736712
2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-3-yl]ethanol
CID 112734129
[(2S)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
CID 6931395

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol (CID 112734122) is [(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol is CN1CCOC(CN2CCC[C@@H]2CO)C1.
What is the InChIKey of [(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol?
The InChIKey is ZDTWUNZEGSIZLX-NFJWQWPMSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-12-5-6-15-11(7-12)8-13-4-2-3-10(13)9-14/h10-11,14H,2-9H2,1H3/t10-,11?/m1/s1.
What are the key properties of [(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol?
[(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol has a molecular weight of 214.31 g/mol, XLogP of -0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 112734122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).