3-(ethylamino)-N-(furan-3-ylmethyl)-N-methylpropanamide

C11H18N2O2 — CID 62834996

IUPAC3-(ethylamino)-N-(furan-3-ylmethyl)-N-methylpropanamide
SMILESCCNCCC(=O)N(C)Cc1ccoc1
InChIInChI=1S/C11H18N2O2/c1-3-12-6-4-11(14)13(2)8-10-5-7-15-9-10/h5,7,9,12H,3-4,6,8H2,1-2H3
InChIKeyOOEXVJAFTNZLAA-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.24
Rot. Bonds6

About 3-(ethylamino)-N-(furan-3-ylmethyl)-N-methylpropanamide

3-(ethylamino)-N-(furan-3-ylmethyl)-N-methylpropanamide (PubChem CID 62834996) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-(ethylamino)-N-(furan-3-ylmethyl)-N-methylpropanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(furan-3-ylmethyl)-N-methylpropanamide
PubChem CID62834996
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name3-(ethylamino)-N-(furan-3-ylmethyl)-N-methylpropanamide
SMILESCCNCCC(=O)N(C)Cc1ccoc1
InChIInChI=1S/C11H18N2O2/c1-3-12-6-4-11(14)13(2)8-10-5-7-15-9-10/h5,7,9,12H,3-4,6,8H2,1-2H3
InChIKeyOOEXVJAFTNZLAA-UHFFFAOYSA-N
XLogP1.24
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-N-(furan-3-ylmethyl)-N-methylpentanamide
CID 61422456
2-ethoxy-N-(furan-3-ylmethyl)-N-methylacetamide
CID 61216289
N-(furan-3-ylmethyl)-N,3,3-trimethylbutanamide
CID 110868951
N-(furan-3-ylmethyl)-N,3-dimethylbutanamide
CID 110868913
1-(furan-3-ylmethyl)-3-hydroxy-1-methylurea
CID 54330793
N-(furan-3-ylmethyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78957906
N-[[4-(difluoromethoxy)phenyl]methyl]-3-(ethylamino)-N-methylpropanamide
CID 62834915
N-(furan-3-ylmethyl)-N-methyl-3-(2-oxoazepan-1-yl)propanamide
CID 131924744
N-benzyl-N-methyl-3-(propylamino)propanamide
CID 109011497
3-(ethylamino)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylpropanamide
CID 62835854
ethyl 2-[[furan-3-ylmethyl(methyl)carbamoyl]amino]acetate
CID 47337990
(2R)-2-amino-N-(furan-3-ylmethyl)-N-methylpropanamide
CID 78973579

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(furan-3-ylmethyl)-N-methylpropanamide?
The IUPAC name of 3-(ethylamino)-N-(furan-3-ylmethyl)-N-methylpropanamide (CID 62834996) is 3-(ethylamino)-N-(furan-3-ylmethyl)-N-methylpropanamide.
What is the SMILES notation for 3-(ethylamino)-N-(furan-3-ylmethyl)-N-methylpropanamide?
The canonical SMILES for 3-(ethylamino)-N-(furan-3-ylmethyl)-N-methylpropanamide is CCNCCC(=O)N(C)Cc1ccoc1.
What is the InChIKey of 3-(ethylamino)-N-(furan-3-ylmethyl)-N-methylpropanamide?
The InChIKey is OOEXVJAFTNZLAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-3-12-6-4-11(14)13(2)8-10-5-7-15-9-10/h5,7,9,12H,3-4,6,8H2,1-2H3.
What are the key properties of 3-(ethylamino)-N-(furan-3-ylmethyl)-N-methylpropanamide?
3-(ethylamino)-N-(furan-3-ylmethyl)-N-methylpropanamide has a molecular weight of 210.28 g/mol, XLogP of 1.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(furan-3-ylmethyl)-N-methylpropanamide is sourced from PubChem (CID 62834996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).