[5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol

C11H17NO2 — CID 115882309

IUPAC[5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol
SMILESCC1CCN(Cc2ccc(CO)o2)C1
InChIInChI=1S/C11H17NO2/c1-9-4-5-12(6-9)7-10-2-3-11(8-13)14-10/h2-3,9,13H,4-8H2,1H3
InChIKeyGOUICVFKTCSTEU-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.61
Rot. Bonds3

About [5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol

[5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol (PubChem CID 115882309) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is [5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol
PubChem CID115882309
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name[5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol
SMILESCC1CCN(Cc2ccc(CO)o2)C1
InChIInChI=1S/C11H17NO2/c1-9-4-5-12(6-9)7-10-2-3-11(8-13)14-10/h2-3,9,13H,4-8H2,1H3
InChIKeyGOUICVFKTCSTEU-UHFFFAOYSA-N
XLogP1.61
TPSA36.61 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 ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-[(3-methylpiperidin-1-yl)methyl]furan-2-yl]methanamine
CID 62438530
[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methanol
CID 115882999
[5-[(4-cyclopropylpiperazin-1-yl)methyl]furan-2-yl]methanol
CID 112548808
[5-(azocan-1-ylmethyl)furan-2-yl]methanol
CID 115879764
[5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol
CID 115882863
[5-[(3-propoxypiperidin-1-yl)methyl]furan-2-yl]methanol
CID 112548894
[5-[[4-(4-methylphenyl)sulfanylpiperidin-1-yl]methyl]furan-2-yl]methanol
CID 50966552
[5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol
CID 129344343
3-methyl-5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-carbohydrazide
CID 63572859
1-[[5-(hydroxymethyl)furan-2-yl]methylamino]-3-(4-methylpiperidin-1-yl)propan-2-ol
CID 111466680
(3S,4S)-4-(hydroxymethyl)-1-[(5-propylfuran-2-yl)methyl]piperidin-3-ol
CID 133125674
[5-[[3-[(1-methylimidazol-2-yl)methyl]piperidin-1-yl]methyl]furan-2-yl]methanol
CID 86791646

Frequently Asked Questions

What is the IUPAC name of [5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol?
The IUPAC name of [5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol (CID 115882309) is [5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol is CC1CCN(Cc2ccc(CO)o2)C1.
What is the InChIKey of [5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol?
The InChIKey is GOUICVFKTCSTEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-9-4-5-12(6-9)7-10-2-3-11(8-13)14-10/h2-3,9,13H,4-8H2,1H3.
What are the key properties of [5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol?
[5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol has a molecular weight of 195.26 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol is sourced from PubChem (CID 115882309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).