N-[3-(2-aminoethoxy)propyl]furan-3-carboxamide

C10H16N2O3 — CID 106307825

IUPACN-[3-(2-aminoethoxy)propyl]furan-3-carboxamide
SMILESNCCOCCCNC(=O)c1ccoc1
InChIInChI=1S/C10H16N2O3/c11-3-7-14-5-1-4-12-10(13)9-2-6-15-8-9/h2,6,8H,1,3-5,7,11H2,(H,12,13)
InChIKeyFKVMDYXXNWOLCK-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.37
Rot. Bonds7

About N-[3-(2-aminoethoxy)propyl]furan-3-carboxamide

N-[3-(2-aminoethoxy)propyl]furan-3-carboxamide (PubChem CID 106307825) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is N-[3-(2-aminoethoxy)propyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[3-(2-aminoethoxy)propyl]furan-3-carboxamide
PubChem CID106307825
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC NameN-[3-(2-aminoethoxy)propyl]furan-3-carboxamide
SMILESNCCOCCCNC(=O)c1ccoc1
InChIInChI=1S/C10H16N2O3/c11-3-7-14-5-1-4-12-10(13)9-2-6-15-8-9/h2,6,8H,1,3-5,7,11H2,(H,12,13)
InChIKeyFKVMDYXXNWOLCK-UHFFFAOYSA-N
XLogP0.37
TPSA77.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.37
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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Frequently Asked Questions

What is the IUPAC name of N-[3-(2-aminoethoxy)propyl]furan-3-carboxamide?
The IUPAC name of N-[3-(2-aminoethoxy)propyl]furan-3-carboxamide (CID 106307825) is N-[3-(2-aminoethoxy)propyl]furan-3-carboxamide.
What is the SMILES notation for N-[3-(2-aminoethoxy)propyl]furan-3-carboxamide?
The canonical SMILES for N-[3-(2-aminoethoxy)propyl]furan-3-carboxamide is NCCOCCCNC(=O)c1ccoc1.
What is the InChIKey of N-[3-(2-aminoethoxy)propyl]furan-3-carboxamide?
The InChIKey is FKVMDYXXNWOLCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c11-3-7-14-5-1-4-12-10(13)9-2-6-15-8-9/h2,6,8H,1,3-5,7,11H2,(H,12,13).
What are the key properties of N-[3-(2-aminoethoxy)propyl]furan-3-carboxamide?
N-[3-(2-aminoethoxy)propyl]furan-3-carboxamide has a molecular weight of 212.25 g/mol, XLogP of 0.37, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-aminoethoxy)propyl]furan-3-carboxamide is sourced from PubChem (CID 106307825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).