N-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide

C12H18N2O2 — CID 170424175

IUPACN-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide
SMILESCCC(=O)N(CC)c1cocc1NC1CC1
InChIInChI=1S/C12H18N2O2/c1-3-12(15)14(4-2)11-8-16-7-10(11)13-9-5-6-9/h7-9,13H,3-6H2,1-2H3
InChIKeyYUSYKRVVWUJBCC-UHFFFAOYSA-N
MW222.29 g/mol
LogP2.62
Rot. Bonds5

About N-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide

N-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide (PubChem CID 170424175) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide.

Molecular Properties

Compound NameN-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide
PubChem CID170424175
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide
SMILESCCC(=O)N(CC)c1cocc1NC1CC1
InChIInChI=1S/C12H18N2O2/c1-3-12(15)14(4-2)11-8-16-7-10(11)13-9-5-6-9/h7-9,13H,3-6H2,1-2H3
InChIKeyYUSYKRVVWUJBCC-UHFFFAOYSA-N
XLogP2.62
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-[Carbamoyl(hydroxy)amino]furan-3-yl]-3-hydroxy-1,3-di(propan-2-yl)urea
CID 17775970
1-(Furan-3-yl)-3-(methylamino)azepan-2-one
CID 20589723
1-(Furan-3-yl)-7-methyl-3-(methylamino)azepan-2-one
CID 20589731
4-(Furan-3-yl)-6-(methylamino)-1,4-oxazepan-5-one
CID 20589881
4-(Furan-3-yl)-7-methyl-6-(methylamino)-1,4-oxazepan-5-one
CID 20589882
3-N,4-N-dimethylfuran-3,4-diamine
CID 21099945
N'-(furan-3-yl)ethane-1,2-diamine
CID 59116159
1-(Furan-3-yl)-2-[(2-methylpropan-2-yl)oxymethyl]piperazine
CID 59674724
N-cyclopropylfuran-3-amine
CID 67382366
N-(furan-3-yl)-N-piperidin-4-ylacetamide
CID 70038339
1-(Furan-3-yl)-2-methylpiperazine
CID 70574891
N-[4-[tert-butyl(methyl)amino]furan-3-yl]-N,2,2-trimethylpropanamide
CID 89777561

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide?
The IUPAC name of N-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide (CID 170424175) is N-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide.
What is the SMILES notation for N-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide?
The canonical SMILES for N-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide is CCC(=O)N(CC)c1cocc1NC1CC1.
What is the InChIKey of N-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide?
The InChIKey is YUSYKRVVWUJBCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-3-12(15)14(4-2)11-8-16-7-10(11)13-9-5-6-9/h7-9,13H,3-6H2,1-2H3.
What are the key properties of N-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide?
N-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide has a molecular weight of 222.29 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropylamino)furan-3-yl]-N-ethylpropanamide is sourced from PubChem (CID 170424175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).