N-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide

C13H21NO3 — CID 60791660

IUPACN-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide
SMILESCCC(CC)N(CCOC)C(=O)c1ccco1
InChIInChI=1S/C13H21NO3/c1-4-11(5-2)14(8-10-16-3)13(15)12-7-6-9-17-12/h6-7,9,11H,4-5,8,10H2,1-3H3
InChIKeyLLNQOMDVFRZLOS-UHFFFAOYSA-N
MW239.31 g/mol
LogP2.56
Rot. Bonds7

About N-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide

N-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide (PubChem CID 60791660) has the molecular formula C13H21NO3 and a molecular weight of 239.31 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide
PubChem CID60791660
Molecular FormulaC13H21NO3
Molecular Weight239.31 g/mol
Exact Mass239.15
IUPAC NameN-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide
SMILESCCC(CC)N(CCOC)C(=O)c1ccco1
InChIInChI=1S/C13H21NO3/c1-4-11(5-2)14(8-10-16-3)13(15)12-7-6-9-17-12/h6-7,9,11H,4-5,8,10H2,1-3H3
InChIKeyLLNQOMDVFRZLOS-UHFFFAOYSA-N
XLogP2.56
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.31
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 86982098
1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone
CID 55004845
(2S)-2-amino-N-(2-methoxyethyl)-N-pentan-3-yl-3-phenylpropanamide
CID 61163372
2-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 62243860
3-amino-N-(2-methoxyethyl)-2-methyl-N-pentan-3-ylbenzamide
CID 61108280
N-(2-methoxyethyl)-2-(4-methylphenyl)-N-pentan-3-ylacetamide
CID 86982114
2-chloro-N-(2-methoxyethyl)-N-pentan-3-yl-5-sulfanylbenzamide
CID 107026543
N-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1H-pyridine-3-carboxamide
CID 60792621
2-hydroxy-5-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide
CID 60792619
4-fluoro-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylbenzamide
CID 63213062
N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide
CID 105069574
N-(3-hydroxypropyl)-N-propan-2-ylfuran-2-carboxamide
CID 61040244

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide (CID 60791660) is N-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide is CCC(CC)N(CCOC)C(=O)c1ccco1.
What is the InChIKey of N-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide?
The InChIKey is LLNQOMDVFRZLOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO3/c1-4-11(5-2)14(8-10-16-3)13(15)12-7-6-9-17-12/h6-7,9,11H,4-5,8,10H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide?
N-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide has a molecular weight of 239.31 g/mol, XLogP of 2.56, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide is sourced from PubChem (CID 60791660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).