2-(1-aminoethyl)-N,N-diethyl-1-benzofuran-6-amine

C14H20N2O — CID 43122405

IUPAC2-(1-aminoethyl)-N,N-diethyl-1-benzofuran-6-amine
SMILESCCN(CC)c1ccc2cc(C(C)N)oc2c1
InChIInChI=1S/C14H20N2O/c1-4-16(5-2)12-7-6-11-8-13(10(3)15)17-14(11)9-12/h6-10H,4-5,15H2,1-3H3
InChIKeyBAMYQRPQOQZULN-UHFFFAOYSA-N
MW232.33 g/mol
LogP3.30
Rot. Bonds4

About 2-(1-aminoethyl)-N,N-diethyl-1-benzofuran-6-amine

2-(1-aminoethyl)-N,N-diethyl-1-benzofuran-6-amine (PubChem CID 43122405) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(1-aminoethyl)-N,N-diethyl-1-benzofuran-6-amine.

Molecular Properties

Compound Name2-(1-aminoethyl)-N,N-diethyl-1-benzofuran-6-amine
PubChem CID43122405
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-(1-aminoethyl)-N,N-diethyl-1-benzofuran-6-amine
SMILESCCN(CC)c1ccc2cc(C(C)N)oc2c1
InChIInChI=1S/C14H20N2O/c1-4-16(5-2)12-7-6-11-8-13(10(3)15)17-14(11)9-12/h6-10H,4-5,15H2,1-3H3
InChIKeyBAMYQRPQOQZULN-UHFFFAOYSA-N
XLogP3.30
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminoethyl)-N,N-diethyl-1-benzofuran-6-amine?
The IUPAC name of 2-(1-aminoethyl)-N,N-diethyl-1-benzofuran-6-amine (CID 43122405) is 2-(1-aminoethyl)-N,N-diethyl-1-benzofuran-6-amine.
What is the SMILES notation for 2-(1-aminoethyl)-N,N-diethyl-1-benzofuran-6-amine?
The canonical SMILES for 2-(1-aminoethyl)-N,N-diethyl-1-benzofuran-6-amine is CCN(CC)c1ccc2cc(C(C)N)oc2c1.
What is the InChIKey of 2-(1-aminoethyl)-N,N-diethyl-1-benzofuran-6-amine?
The InChIKey is BAMYQRPQOQZULN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-4-16(5-2)12-7-6-11-8-13(10(3)15)17-14(11)9-12/h6-10H,4-5,15H2,1-3H3.
What are the key properties of 2-(1-aminoethyl)-N,N-diethyl-1-benzofuran-6-amine?
2-(1-aminoethyl)-N,N-diethyl-1-benzofuran-6-amine has a molecular weight of 232.33 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminoethyl)-N,N-diethyl-1-benzofuran-6-amine is sourced from PubChem (CID 43122405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).