[5-[[benzyl(methyl)amino]methyl]furan-2-yl]methanol

C14H17NO2 — CID 10105294

IUPAC[5-[[benzyl(methyl)amino]methyl]furan-2-yl]methanol
SMILESCN(Cc1ccccc1)Cc1ccc(CO)o1
InChIInChI=1S/C14H17NO2/c1-15(9-12-5-3-2-4-6-12)10-13-7-8-14(11-16)17-13/h2-8,16H,9-11H2,1H3
InChIKeyWIIRCYHWGIWEMA-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.40
Rot. Bonds5

About [5-[[benzyl(methyl)amino]methyl]furan-2-yl]methanol

[5-[[benzyl(methyl)amino]methyl]furan-2-yl]methanol (PubChem CID 10105294) has the molecular formula C14H17NO2 and a molecular weight of 231.30 g/mol. Its IUPAC name is [5-[[benzyl(methyl)amino]methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[[benzyl(methyl)amino]methyl]furan-2-yl]methanol
PubChem CID10105294
Molecular FormulaC14H17NO2
Molecular Weight231.30 g/mol
Exact Mass231.13
IUPAC Name[5-[[benzyl(methyl)amino]methyl]furan-2-yl]methanol
SMILESCN(Cc1ccccc1)Cc1ccc(CO)o1
InChIInChI=1S/C14H17NO2/c1-15(9-12-5-3-2-4-6-12)10-13-7-8-14(11-16)17-13/h2-8,16H,9-11H2,1H3
InChIKeyWIIRCYHWGIWEMA-UHFFFAOYSA-N
XLogP2.40
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-[[benzyl(methyl)amino]methyl]furan-2-yl]methanol?
The IUPAC name of [5-[[benzyl(methyl)amino]methyl]furan-2-yl]methanol (CID 10105294) is [5-[[benzyl(methyl)amino]methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[[benzyl(methyl)amino]methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[[benzyl(methyl)amino]methyl]furan-2-yl]methanol is CN(Cc1ccccc1)Cc1ccc(CO)o1.
What is the InChIKey of [5-[[benzyl(methyl)amino]methyl]furan-2-yl]methanol?
The InChIKey is WIIRCYHWGIWEMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-15(9-12-5-3-2-4-6-12)10-13-7-8-14(11-16)17-13/h2-8,16H,9-11H2,1H3.
What are the key properties of [5-[[benzyl(methyl)amino]methyl]furan-2-yl]methanol?
[5-[[benzyl(methyl)amino]methyl]furan-2-yl]methanol has a molecular weight of 231.30 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[benzyl(methyl)amino]methyl]furan-2-yl]methanol is sourced from PubChem (CID 10105294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).