1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine

C10H11NO2 — CID 557214

IUPAC1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine
SMILESc1coc(CNCc2ccco2)c1
InChIInChI=1S/C10H11NO2/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10/h1-6,11H,7-8H2
InChIKeyLGTHRBXRBOVOKE-UHFFFAOYSA-N
MW177.20 g/mol
LogP2.16
Rot. Bonds4

About 1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine

1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine (PubChem CID 557214) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine
PubChem CID557214
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine
SMILESc1coc(CNCc2ccco2)c1
InChIInChI=1S/C10H11NO2/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10/h1-6,11H,7-8H2
InChIKeyLGTHRBXRBOVOKE-UHFFFAOYSA-N
XLogP2.16
TPSA38.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine?
The IUPAC name of 1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine (CID 557214) is 1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine?
The canonical SMILES for 1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine is c1coc(CNCc2ccco2)c1.
What is the InChIKey of 1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine?
The InChIKey is LGTHRBXRBOVOKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10/h1-6,11H,7-8H2.
What are the key properties of 1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine?
1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine has a molecular weight of 177.20 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine is sourced from PubChem (CID 557214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).