2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine

C15H27N3O — CID 62344941

IUPAC2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine
SMILESCCc1ccc(C(CN)N2CCN(C(C)C)CC2)o1
InChIInChI=1S/C15H27N3O/c1-4-13-5-6-15(19-13)14(11-16)18-9-7-17(8-10-18)12(2)3/h5-6,12,14H,4,7-11,16H2,1-3H3
InChIKeyBBRFSVPYPDGUHQ-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.87
Rot. Bonds5

About 2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine

2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine (PubChem CID 62344941) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine
PubChem CID62344941
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine
SMILESCCc1ccc(C(CN)N2CCN(C(C)C)CC2)o1
InChIInChI=1S/C15H27N3O/c1-4-13-5-6-15(19-13)14(11-16)18-9-7-17(8-10-18)12(2)3/h5-6,12,14H,4,7-11,16H2,1-3H3
InChIKeyBBRFSVPYPDGUHQ-UHFFFAOYSA-N
XLogP1.87
TPSA45.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine?
The IUPAC name of 2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine (CID 62344941) is 2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine.
What is the SMILES notation for 2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine?
The canonical SMILES for 2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine is CCc1ccc(C(CN)N2CCN(C(C)C)CC2)o1.
What is the InChIKey of 2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine?
The InChIKey is BBRFSVPYPDGUHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-4-13-5-6-15(19-13)14(11-16)18-9-7-17(8-10-18)12(2)3/h5-6,12,14H,4,7-11,16H2,1-3H3.
What are the key properties of 2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine?
2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine has a molecular weight of 265.40 g/mol, XLogP of 1.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylfuran-2-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine is sourced from PubChem (CID 62344941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).