2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide

C10H17N3O2 — CID 62139964

IUPAC2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide
SMILESCC(NCCN)C(=O)NCc1ccco1
InChIInChI=1S/C10H17N3O2/c1-8(12-5-4-11)10(14)13-7-9-3-2-6-15-9/h2-3,6,8,12H,4-5,7,11H2,1H3,(H,13,14)
InChIKeyISYFZWSQRVZFAC-UHFFFAOYSA-N
MW211.26 g/mol
LogP-0.17
Rot. Bonds6

About 2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide

2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide (PubChem CID 62139964) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide
PubChem CID62139964
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide
SMILESCC(NCCN)C(=O)NCc1ccco1
InChIInChI=1S/C10H17N3O2/c1-8(12-5-4-11)10(14)13-7-9-3-2-6-15-9/h2-3,6,8,12H,4-5,7,11H2,1H3,(H,13,14)
InChIKeyISYFZWSQRVZFAC-UHFFFAOYSA-N
XLogP-0.17
TPSA80.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 5-0.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 43466208
(2R)-2-[3-(dimethylamino)propylamino]-N-(furan-2-ylmethyl)propanamide
CID 7437364
N-(furan-2-ylmethyl)-2-[2-[methyl(propan-2-yl)amino]ethylamino]propanamide
CID 62639953
2-[2-[ethyl(methyl)amino]ethylamino]-N-(furan-2-ylmethyl)propanamide
CID 62641023
N-[2-[[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]amino]ethyl]cyclopropanecarboxamide
CID 115574214
N-(furan-2-ylmethyl)-2-[[2-oxo-2-(propylamino)ethyl]amino]propanamide
CID 43401459
N-(furan-2-ylmethyl)-2-(3-propoxypropylamino)propanamide
CID 82943073
2-(furan-2-ylmethylamino)-N-(2-methoxyethyl)propanamide
CID 43086708
N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide
CID 43084593
N-(furan-2-ylmethyl)-2-[(3,4,5-trifluorophenyl)methylamino]propanamide
CID 119129013
(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
CID 93242884
N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide
CID 60702583

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide?
The IUPAC name of 2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide (CID 62139964) is 2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide.
What is the SMILES notation for 2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide?
The canonical SMILES for 2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide is CC(NCCN)C(=O)NCc1ccco1.
What is the InChIKey of 2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide?
The InChIKey is ISYFZWSQRVZFAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-8(12-5-4-11)10(14)13-7-9-3-2-6-15-9/h2-3,6,8,12H,4-5,7,11H2,1H3,(H,13,14).
What are the key properties of 2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide?
2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide has a molecular weight of 211.26 g/mol, XLogP of -0.17, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide is sourced from PubChem (CID 62139964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).