3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide

C11H18N2O2 — CID 62831565

IUPAC3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide
SMILESCCNCCC(=O)NCCc1ccco1
InChIInChI=1S/C11H18N2O2/c1-2-12-7-6-11(14)13-8-5-10-4-3-9-15-10/h3-4,9,12H,2,5-8H2,1H3,(H,13,14)
InChIKeyGHAWZVULPBSPJP-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.94
Rot. Bonds7

About 3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide

3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide (PubChem CID 62831565) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide
PubChem CID62831565
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide
SMILESCCNCCC(=O)NCCc1ccco1
InChIInChI=1S/C11H18N2O2/c1-2-12-7-6-11(14)13-8-5-10-4-3-9-15-10/h3-4,9,12H,2,5-8H2,1H3,(H,13,14)
InChIKeyGHAWZVULPBSPJP-UHFFFAOYSA-N
XLogP0.94
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-3-(furan-2-yl)propanamide
CID 60690706
N-[2-(furan-2-yl)ethyl]-4-hydroxypentanamide
CID 79201221
N-butyl-3-(furan-2-ylmethylamino)propanamide
CID 109012191
2-bromo-N-[2-(furan-2-yl)ethyl]acetamide
CID 63679731
N-(2-aminoethyl)-3-(furan-2-yl)propanamide
CID 28779702
2-chloro-N-[2-(furan-2-yl)ethylcarbamoyl]acetamide
CID 61471395
N'-(furan-2-ylmethyl)-N-propylbutanediamide
CID 4024516
2-(ethylamino)-N-[2-(furan-2-yl)ethyl]-2-methylpropanamide
CID 62831566
N-[2-(furan-2-yl)ethyl]-2-methylprop-2-enamide
CID 178173949
2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide
CID 60847606
2-amino-N-[2-(furan-2-yl)ethyl]butanamide
CID 43649605
5-[2-(furan-2-yl)ethylamino]-3-methyl-5-oxopentanoic acid
CID 55155984

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide?
The IUPAC name of 3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide (CID 62831565) is 3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide.
What is the SMILES notation for 3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide?
The canonical SMILES for 3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide is CCNCCC(=O)NCCc1ccco1.
What is the InChIKey of 3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide?
The InChIKey is GHAWZVULPBSPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-2-12-7-6-11(14)13-8-5-10-4-3-9-15-10/h3-4,9,12H,2,5-8H2,1H3,(H,13,14).
What are the key properties of 3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide?
3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide has a molecular weight of 210.28 g/mol, XLogP of 0.94, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide is sourced from PubChem (CID 62831565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).