2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide

C11H19N3O2 — CID 61348725

IUPAC2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide
SMILESCC(C(=O)NCc1ccco1)N(C)CCN
InChIInChI=1S/C11H19N3O2/c1-9(14(2)6-5-12)11(15)13-8-10-4-3-7-16-10/h3-4,7,9H,5-6,8,12H2,1-2H3,(H,13,15)
InChIKeyZYALHXMBBZPYKH-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.17
Rot. Bonds6

About 2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide

2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide (PubChem CID 61348725) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide
PubChem CID61348725
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide
SMILESCC(C(=O)NCc1ccco1)N(C)CCN
InChIInChI=1S/C11H19N3O2/c1-9(14(2)6-5-12)11(15)13-8-10-4-3-7-16-10/h3-4,7,9H,5-6,8,12H2,1-2H3,(H,13,15)
InChIKeyZYALHXMBBZPYKH-UHFFFAOYSA-N
XLogP0.17
TPSA71.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-aminophenyl)methyl-methylamino]-N-(furan-2-ylmethyl)propanamide
CID 43458642
2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide
CID 62139964
(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
CID 93242884
N-(furan-2-ylmethyl)-2-[2-[methyl(propan-2-yl)amino]ethylamino]propanamide
CID 62639953
2-[acetyl(benzyl)amino]-N-(furan-2-ylmethyl)propanamide
CID 133148522
N-(furan-2-ylmethyl)-2-[2-[methyl(3-methylbutyl)amino]propanoylamino]benzamide
CID 87018409
N-(2-aminophenyl)-2-[furan-2-ylmethyl(methyl)amino]propanamide
CID 43526612
(2R)-2-[3-(dimethylamino)propylamino]-N-(furan-2-ylmethyl)propanamide
CID 7437364
N-(furan-2-ylmethyl)-2-[methyl-(4-oxocyclohexyl)amino]propanamide
CID 79120172
2-[1-(dimethylamino)propan-2-ylamino]-N-(furan-2-ylmethyl)propanamide
CID 82938141
2-[2-[ethyl(methyl)amino]ethylamino]-N-(furan-2-ylmethyl)propanamide
CID 62641023
2-[azetidin-3-yl(propyl)amino]-N-(furan-2-ylmethyl)propanamide
CID 66214705

Frequently Asked Questions

What is the IUPAC name of 2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide?
The IUPAC name of 2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide (CID 61348725) is 2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide.
What is the SMILES notation for 2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide?
The canonical SMILES for 2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide is CC(C(=O)NCc1ccco1)N(C)CCN.
What is the InChIKey of 2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide?
The InChIKey is ZYALHXMBBZPYKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-9(14(2)6-5-12)11(15)13-8-10-4-3-7-16-10/h3-4,7,9H,5-6,8,12H2,1-2H3,(H,13,15).
What are the key properties of 2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide?
2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide has a molecular weight of 225.29 g/mol, XLogP of 0.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-aminoethyl(methyl)amino]-N-(furan-2-ylmethyl)propanamide is sourced from PubChem (CID 61348725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).