N-[[3-(furan-2-yl)furan-2-yl]methyl]ethanamine

C11H13NO2 — CID 106887249

IUPACN-[[3-(furan-2-yl)furan-2-yl]methyl]ethanamine
SMILESCCNCc1occc1-c1ccco1
InChIInChI=1S/C11H13NO2/c1-2-12-8-11-9(5-7-14-11)10-4-3-6-13-10/h3-7,12H,2,8H2,1H3
InChIKeyNCLPPPGWEHBESY-UHFFFAOYSA-N
MW191.23 g/mol
LogP2.65
Rot. Bonds4

About N-[[3-(furan-2-yl)furan-2-yl]methyl]ethanamine

N-[[3-(furan-2-yl)furan-2-yl]methyl]ethanamine (PubChem CID 106887249) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is N-[[3-(furan-2-yl)furan-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[3-(furan-2-yl)furan-2-yl]methyl]ethanamine
PubChem CID106887249
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC NameN-[[3-(furan-2-yl)furan-2-yl]methyl]ethanamine
SMILESCCNCc1occc1-c1ccco1
InChIInChI=1S/C11H13NO2/c1-2-12-8-11-9(5-7-14-11)10-4-3-6-13-10/h3-7,12H,2,8H2,1H3
InChIKeyNCLPPPGWEHBESY-UHFFFAOYSA-N
XLogP2.65
TPSA38.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[3-(furan-2-yl)furan-2-yl]methyl]ethanamine?
The IUPAC name of N-[[3-(furan-2-yl)furan-2-yl]methyl]ethanamine (CID 106887249) is N-[[3-(furan-2-yl)furan-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[3-(furan-2-yl)furan-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[3-(furan-2-yl)furan-2-yl]methyl]ethanamine is CCNCc1occc1-c1ccco1.
What is the InChIKey of N-[[3-(furan-2-yl)furan-2-yl]methyl]ethanamine?
The InChIKey is NCLPPPGWEHBESY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-2-12-8-11-9(5-7-14-11)10-4-3-6-13-10/h3-7,12H,2,8H2,1H3.
What are the key properties of N-[[3-(furan-2-yl)furan-2-yl]methyl]ethanamine?
N-[[3-(furan-2-yl)furan-2-yl]methyl]ethanamine has a molecular weight of 191.23 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(furan-2-yl)furan-2-yl]methyl]ethanamine is sourced from PubChem (CID 106887249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).