N-(2-aminoethyl)-3-(furan-2-yl)propanamide

C9H14N2O2 — CID 28779702

IUPACN-(2-aminoethyl)-3-(furan-2-yl)propanamide
SMILESNCCNC(=O)CCc1ccco1
InChIInChI=1S/C9H14N2O2/c10-5-6-11-9(12)4-3-8-2-1-7-13-8/h1-2,7H,3-6,10H2,(H,11,12)
InChIKeyHNWIFWLGPNMOAJ-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.29
Rot. Bonds5

About N-(2-aminoethyl)-3-(furan-2-yl)propanamide

N-(2-aminoethyl)-3-(furan-2-yl)propanamide (PubChem CID 28779702) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is N-(2-aminoethyl)-3-(furan-2-yl)propanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-3-(furan-2-yl)propanamide
PubChem CID28779702
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC NameN-(2-aminoethyl)-3-(furan-2-yl)propanamide
SMILESNCCNC(=O)CCc1ccco1
InChIInChI=1S/C9H14N2O2/c10-5-6-11-9(12)4-3-8-2-1-7-13-8/h1-2,7H,3-6,10H2,(H,11,12)
InChIKeyHNWIFWLGPNMOAJ-UHFFFAOYSA-N
XLogP0.29
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-aminoethyl)-3-(furan-2-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-3-(furan-2-yl)propanamide
CID 60690706
3-(furan-2-yl)-N-(6-hydroxyhexyl)propanamide
CID 25135773
3-(furan-2-yl)-N-(6-iodohexyl)propanamide
CID 107848207
N-[[2-(aminomethyl)phenyl]methyl]-3-(furan-2-yl)propanamide
CID 55156972
3-(furan-2-yl)-N-(2-oxopropyl)propanamide
CID 64996773
N-(3-cyclopentyl-3-oxopropyl)-3-(furan-2-yl)propanamide
CID 58762649
3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide
CID 78771849
N-[4-(2-fluorophenyl)butyl]-3-(furan-2-yl)propanamide
CID 110616052
N-[2-(4-chlorophenoxy)ethyl]-3-(furan-2-yl)propanamide
CID 31975278
3-(furan-2-yl)-N-[[3-[[3-(furan-2-yl)propanoylamino]methyl]phenyl]methyl]propanamide
CID 86064144
2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide
CID 60847606
3-(furan-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide
CID 83032070

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-3-(furan-2-yl)propanamide?
The IUPAC name of N-(2-aminoethyl)-3-(furan-2-yl)propanamide (CID 28779702) is N-(2-aminoethyl)-3-(furan-2-yl)propanamide.
What is the SMILES notation for N-(2-aminoethyl)-3-(furan-2-yl)propanamide?
The canonical SMILES for N-(2-aminoethyl)-3-(furan-2-yl)propanamide is NCCNC(=O)CCc1ccco1.
What is the InChIKey of N-(2-aminoethyl)-3-(furan-2-yl)propanamide?
The InChIKey is HNWIFWLGPNMOAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c10-5-6-11-9(12)4-3-8-2-1-7-13-8/h1-2,7H,3-6,10H2,(H,11,12).
What are the key properties of N-(2-aminoethyl)-3-(furan-2-yl)propanamide?
N-(2-aminoethyl)-3-(furan-2-yl)propanamide has a molecular weight of 182.22 g/mol, XLogP of 0.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-3-(furan-2-yl)propanamide is sourced from PubChem (CID 28779702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).