2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide

C11H18N2O3 — CID 106235398

IUPAC2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide
SMILESCCC(NCCOCC(N)=O)c1ccco1
InChIInChI=1S/C11H18N2O3/c1-2-9(10-4-3-6-16-10)13-5-7-15-8-11(12)14/h3-4,6,9,13H,2,5,7-8H2,1H3,(H2,12,14)
InChIKeyNCXIFPGUWNIAQK-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.82
Rot. Bonds8

About 2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide

2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide (PubChem CID 106235398) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide
PubChem CID106235398
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide
SMILESCCC(NCCOCC(N)=O)c1ccco1
InChIInChI=1S/C11H18N2O3/c1-2-9(10-4-3-6-16-10)13-5-7-15-8-11(12)14/h3-4,6,9,13H,2,5,7-8H2,1H3,(H2,12,14)
InChIKeyNCXIFPGUWNIAQK-UHFFFAOYSA-N
XLogP0.82
TPSA77.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[1-(furan-2-yl)propylamino]ethylurea
CID 83109971
1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine
CID 62632133
1-(furan-2-yl)-N-[2-(2-methylprop-2-enoxy)ethyl]ethane-1,2-diamine
CID 114466709
N'-[1-(furan-2-yl)propyl]ethane-1,2-diamine
CID 62633441
3-[1-(furan-2-yl)propylamino]-N-propan-2-ylpropanamide
CID 113409686
N'-[1-(furan-2-yl)propyl]butane-1,4-diamine
CID 62633443
2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide
CID 62632896
N-[1-(furan-2-yl)propyl]-4-propan-2-yloxybutan-1-amine
CID 106007637
2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide
CID 62633589
tert-butyl 2-[1-(furan-2-yl)propylamino]acetate
CID 81463030
(1S)-N-(2-ethoxyethyl)-1-(furan-2-yl)ethanamine
CID 81399975
3-(furan-2-yl)-3-(propylamino)propan-1-ol
CID 64814709

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide?
The IUPAC name of 2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide (CID 106235398) is 2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide?
The canonical SMILES for 2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide is CCC(NCCOCC(N)=O)c1ccco1.
What is the InChIKey of 2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide?
The InChIKey is NCXIFPGUWNIAQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-2-9(10-4-3-6-16-10)13-5-7-15-8-11(12)14/h3-4,6,9,13H,2,5,7-8H2,1H3,(H2,12,14).
What are the key properties of 2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide?
2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide has a molecular weight of 226.28 g/mol, XLogP of 0.82, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide is sourced from PubChem (CID 106235398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).