[5-(methylaminomethyl)furan-2-yl]methanol

C7H11NO2 — CID 14671747

IUPAC[5-(methylaminomethyl)furan-2-yl]methanol
SMILESCNCc1ccc(CO)o1
InChIInChI=1S/C7H11NO2/c1-8-4-6-2-3-7(5-9)10-6/h2-3,8-9H,4-5H2,1H3
InChIKeyYNROOCMHXMKDGB-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.49
Rot. Bonds3

About [5-(methylaminomethyl)furan-2-yl]methanol

[5-(methylaminomethyl)furan-2-yl]methanol (PubChem CID 14671747) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is [5-(methylaminomethyl)furan-2-yl]methanol.

Molecular Properties

Compound Name[5-(methylaminomethyl)furan-2-yl]methanol
PubChem CID14671747
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name[5-(methylaminomethyl)furan-2-yl]methanol
SMILESCNCc1ccc(CO)o1
InChIInChI=1S/C7H11NO2/c1-8-4-6-2-3-7(5-9)10-6/h2-3,8-9H,4-5H2,1H3
InChIKeyYNROOCMHXMKDGB-UHFFFAOYSA-N
XLogP0.49
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-(methylaminomethyl)furan-2-yl]methanol?
The IUPAC name of [5-(methylaminomethyl)furan-2-yl]methanol (CID 14671747) is [5-(methylaminomethyl)furan-2-yl]methanol.
What is the SMILES notation for [5-(methylaminomethyl)furan-2-yl]methanol?
The canonical SMILES for [5-(methylaminomethyl)furan-2-yl]methanol is CNCc1ccc(CO)o1.
What is the InChIKey of [5-(methylaminomethyl)furan-2-yl]methanol?
The InChIKey is YNROOCMHXMKDGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-8-4-6-2-3-7(5-9)10-6/h2-3,8-9H,4-5H2,1H3.
What are the key properties of [5-(methylaminomethyl)furan-2-yl]methanol?
[5-(methylaminomethyl)furan-2-yl]methanol has a molecular weight of 141.17 g/mol, XLogP of 0.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(methylaminomethyl)furan-2-yl]methanol is sourced from PubChem (CID 14671747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).