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

C11H17NO2 — CID 115882863

IUPAC[5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol
SMILESCC1CCCN1Cc1ccc(CO)o1
InChIInChI=1S/C11H17NO2/c1-9-3-2-6-12(9)7-10-4-5-11(8-13)14-10/h4-5,9,13H,2-3,6-8H2,1H3
InChIKeyKOSGOJCQSCPYDQ-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.76
Rot. Bonds3

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

[5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol (PubChem CID 115882863) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is [5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol
PubChem CID115882863
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name[5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol
SMILESCC1CCCN1Cc1ccc(CO)o1
InChIInChI=1S/C11H17NO2/c1-9-3-2-6-12(9)7-10-4-5-11(8-13)14-10/h4-5,9,13H,2-3,6-8H2,1H3
InChIKeyKOSGOJCQSCPYDQ-UHFFFAOYSA-N
XLogP1.76
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 ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1-[(5-methylfuran-2-yl)methyl]pyrrolidine
CID 130718603
5-[[(2R)-2-methylpiperidin-1-yl]methyl]furan-2-carboxylic acid
CID 42233591
5-[(2-methylpiperidin-1-yl)methyl]furan-2-carboxylic acid;hydrochloride
CID 171134030
[5-[(2-butylpyrrolidin-1-yl)methyl]furan-2-yl]methanol
CID 50981707
[5-[[(2R)-2-butylpyrrolidin-1-yl]methyl]furan-2-yl]methanol
CID 95144576
2-methyl-N-[[5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methyl]propan-1-amine
CID 62440062
N-[[5-[(2-methylpiperidin-1-yl)methyl]furan-2-yl]methyl]propan-1-amine
CID 55070016
[5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol
CID 115882309
5-[(2-methylpyrrolidin-1-yl)methyl]-1,2-oxazole
CID 130739945
[5-(azocan-1-ylmethyl)furan-2-yl]methanol
CID 115879764
1-[(5-ethylfuran-2-yl)methyl]pyrrolidine-2-carboxylic acid
CID 65056029
[5-[[(1-benzyl-2-methylpiperidin-4-yl)amino]methyl]furan-2-yl]methanol
CID 71975811

Frequently Asked Questions

What is the IUPAC name of [5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol?
The IUPAC name of [5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol (CID 115882863) is [5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol is CC1CCCN1Cc1ccc(CO)o1.
What is the InChIKey of [5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol?
The InChIKey is KOSGOJCQSCPYDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-9-3-2-6-12(9)7-10-4-5-11(8-13)14-10/h4-5,9,13H,2-3,6-8H2,1H3.
What are the key properties of [5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol?
[5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol has a molecular weight of 195.26 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol is sourced from PubChem (CID 115882863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).