[1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol

C11H17NO2 — CID 103136251

IUPAC[1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol
SMILESCC1CCC(Cn2ccc(CO)c2)O1
InChIInChI=1S/C11H17NO2/c1-9-2-3-11(14-9)7-12-5-4-10(6-12)8-13/h4-6,9,11,13H,2-3,7-8H2,1H3
InChIKeyAHXMZJOALIRRJW-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.55
Rot. Bonds3

About [1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol

[1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol (PubChem CID 103136251) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is [1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol.

Molecular Properties

Compound Name[1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol
PubChem CID103136251
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name[1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol
SMILESCC1CCC(Cn2ccc(CO)c2)O1
InChIInChI=1S/C11H17NO2/c1-9-2-3-11(14-9)7-12-5-4-10(6-12)8-13/h4-6,9,11,13H,2-3,7-8H2,1H3
InChIKeyAHXMZJOALIRRJW-UHFFFAOYSA-N
XLogP1.55
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol?
The IUPAC name of [1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol (CID 103136251) is [1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol.
What is the SMILES notation for [1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol?
The canonical SMILES for [1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol is CC1CCC(Cn2ccc(CO)c2)O1.
What is the InChIKey of [1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol?
The InChIKey is AHXMZJOALIRRJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-9-2-3-11(14-9)7-12-5-4-10(6-12)8-13/h4-6,9,11,13H,2-3,7-8H2,1H3.
What are the key properties of [1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol?
[1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol has a molecular weight of 195.26 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methanol is sourced from PubChem (CID 103136251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).