[1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol

C11H18N2O2 — CID 79182796

IUPAC[1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol
SMILESCN1CCOC(Cn2ccc(CO)c2)C1
InChIInChI=1S/C11H18N2O2/c1-12-4-5-15-11(7-12)8-13-3-2-10(6-13)9-14/h2-3,6,11,14H,4-5,7-9H2,1H3
InChIKeyQOWNGTIRLUPOEX-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.31
Rot. Bonds3

About [1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol

[1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol (PubChem CID 79182796) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is [1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol.

Molecular Properties

Compound Name[1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol
PubChem CID79182796
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name[1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol
SMILESCN1CCOC(Cn2ccc(CO)c2)C1
InChIInChI=1S/C11H18N2O2/c1-12-4-5-15-11(7-12)8-13-3-2-10(6-13)9-14/h2-3,6,11,14H,4-5,7-9H2,1H3
InChIKeyQOWNGTIRLUPOEX-UHFFFAOYSA-N
XLogP0.31
TPSA37.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-[[1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methyl]ethanamine
CID 79183159
1-[(4-methylmorpholin-2-yl)methyl]pyridin-4-one
CID 116622203
1-[1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]butan-1-one
CID 79183064
cyclopropyl-[1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanone
CID 79182022
[1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol
CID 102912893
[1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol
CID 103136251
1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine
CID 165465345
(3R,4S)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidine-3,4-diol
CID 115278442
[1-[(4-methylmorpholin-2-yl)methyl]indol-7-yl]methanol
CID 102912313
N'-hydroxy-1-[(4-methylmorpholin-2-yl)methyl]pyrrole-2-carboximidamide
CID 114654656
[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol
CID 107690789
2-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrol-4-ol
CID 83208559

Frequently Asked Questions

What is the IUPAC name of [1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol?
The IUPAC name of [1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol (CID 79182796) is [1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol.
What is the SMILES notation for [1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol?
The canonical SMILES for [1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol is CN1CCOC(Cn2ccc(CO)c2)C1.
What is the InChIKey of [1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol?
The InChIKey is QOWNGTIRLUPOEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-12-4-5-15-11(7-12)8-13-3-2-10(6-13)9-14/h2-3,6,11,14H,4-5,7-9H2,1H3.
What are the key properties of [1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol?
[1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol has a molecular weight of 210.28 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol is sourced from PubChem (CID 79182796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).