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

C11H18N2O2 — CID 66398918

IUPAC[1-(2-morpholin-4-ylethyl)pyrrol-3-yl]methanol
SMILESOCc1ccn(CCN2CCOCC2)c1
InChIInChI=1S/C11H18N2O2/c14-10-11-1-2-13(9-11)4-3-12-5-7-15-8-6-12/h1-2,9,14H,3-8,10H2
InChIKeyZWCPTDYZVCCWPH-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.31
Rot. Bonds4

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

[1-(2-morpholin-4-ylethyl)pyrrol-3-yl]methanol (PubChem CID 66398918) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is [1-(2-morpholin-4-ylethyl)pyrrol-3-yl]methanol.

Molecular Properties

Compound Name[1-(2-morpholin-4-ylethyl)pyrrol-3-yl]methanol
PubChem CID66398918
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name[1-(2-morpholin-4-ylethyl)pyrrol-3-yl]methanol
SMILESOCc1ccn(CCN2CCOCC2)c1
InChIInChI=1S/C11H18N2O2/c14-10-11-1-2-13(9-11)4-3-12-5-7-15-8-6-12/h1-2,9,14H,3-8,10H2
InChIKeyZWCPTDYZVCCWPH-UHFFFAOYSA-N
XLogP0.31
TPSA37.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
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

[1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrol-3-yl]methanol
CID 82891582
2-methyl-N-[[1-(2-morpholin-4-ylethyl)pyrrol-3-yl]methyl]propan-2-amine
CID 66406201
1-(2-morpholin-4-ylethyl)pyrrole-3-carbaldehyde
CID 66408586
1-[1-(2-morpholin-4-ylethyl)pyrrol-3-yl]butan-1-ol
CID 79110104
[1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrol-3-yl]methanamine
CID 82891821
N-[1-[1-(2-morpholin-4-ylethyl)pyrrol-3-yl]ethyl]propan-1-amine
CID 79099347
[4-(1,4-oxazepan-4-ylmethyl)phenyl]methanol
CID 112631236
[3-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 7164622
N-ethyl-1-[1-(2-morpholin-4-ylethyl)pyrrol-3-yl]butan-1-amine
CID 79109421
(4-morpholin-4-ylphenyl)methanol
CID 2776456
ethane;[3-(morpholin-4-ylmethyl)phenyl]methanol
CID 164591484
methane;4-(2-phenylethyl)morpholine
CID 143698819

Frequently Asked Questions

What is the IUPAC name of [1-(2-morpholin-4-ylethyl)pyrrol-3-yl]methanol?
The IUPAC name of [1-(2-morpholin-4-ylethyl)pyrrol-3-yl]methanol (CID 66398918) is [1-(2-morpholin-4-ylethyl)pyrrol-3-yl]methanol.
What is the SMILES notation for [1-(2-morpholin-4-ylethyl)pyrrol-3-yl]methanol?
The canonical SMILES for [1-(2-morpholin-4-ylethyl)pyrrol-3-yl]methanol is OCc1ccn(CCN2CCOCC2)c1.
What is the InChIKey of [1-(2-morpholin-4-ylethyl)pyrrol-3-yl]methanol?
The InChIKey is ZWCPTDYZVCCWPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-10-11-1-2-13(9-11)4-3-12-5-7-15-8-6-12/h1-2,9,14H,3-8,10H2.
What are the key properties of [1-(2-morpholin-4-ylethyl)pyrrol-3-yl]methanol?
[1-(2-morpholin-4-ylethyl)pyrrol-3-yl]methanol has a molecular weight of 210.28 g/mol, XLogP of 0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-morpholin-4-ylethyl)pyrrol-3-yl]methanol is sourced from PubChem (CID 66398918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).