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

C10H17NO2 — CID 11819706

IUPAC[5-(diethylaminomethyl)furan-2-yl]methanol
SMILESCCN(CC)Cc1ccc(CO)o1
InChIInChI=1S/C10H17NO2/c1-3-11(4-2)7-9-5-6-10(8-12)13-9/h5-6,12H,3-4,7-8H2,1-2H3
InChIKeyCRHKDRDOMGTZON-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.61
Rot. Bonds5

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

[5-(diethylaminomethyl)furan-2-yl]methanol (PubChem CID 11819706) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is [5-(diethylaminomethyl)furan-2-yl]methanol.

Molecular Properties

Compound Name[5-(diethylaminomethyl)furan-2-yl]methanol
PubChem CID11819706
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name[5-(diethylaminomethyl)furan-2-yl]methanol
SMILESCCN(CC)Cc1ccc(CO)o1
InChIInChI=1S/C10H17NO2/c1-3-11(4-2)7-9-5-6-10(8-12)13-9/h5-6,12H,3-4,7-8H2,1-2H3
InChIKeyCRHKDRDOMGTZON-UHFFFAOYSA-N
XLogP1.61
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-(diethylaminomethyl)furan-2-yl]methanol?
The IUPAC name of [5-(diethylaminomethyl)furan-2-yl]methanol (CID 11819706) is [5-(diethylaminomethyl)furan-2-yl]methanol.
What is the SMILES notation for [5-(diethylaminomethyl)furan-2-yl]methanol?
The canonical SMILES for [5-(diethylaminomethyl)furan-2-yl]methanol is CCN(CC)Cc1ccc(CO)o1.
What is the InChIKey of [5-(diethylaminomethyl)furan-2-yl]methanol?
The InChIKey is CRHKDRDOMGTZON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-3-11(4-2)7-9-5-6-10(8-12)13-9/h5-6,12H,3-4,7-8H2,1-2H3.
What are the key properties of [5-(diethylaminomethyl)furan-2-yl]methanol?
[5-(diethylaminomethyl)furan-2-yl]methanol has a molecular weight of 183.25 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(diethylaminomethyl)furan-2-yl]methanol is sourced from PubChem (CID 11819706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).