N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide

C10H16N2O3 — CID 3229603

IUPACN-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)NCc1ccco1
InChIInChI=1S/C10H16N2O3/c1-14-6-4-11-8-10(13)12-7-9-3-2-5-15-9/h2-3,5,11H,4,6-8H2,1H3,(H,12,13)
InChIKeyAMJVEEVCNIWXJX-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.13
Rot. Bonds7

About N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide

N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide (PubChem CID 3229603) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide
PubChem CID3229603
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC NameN-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)NCc1ccco1
InChIInChI=1S/C10H16N2O3/c1-14-6-4-11-8-10(13)12-7-9-3-2-5-15-9/h2-3,5,11H,4,6-8H2,1H3,(H,12,13)
InChIKeyAMJVEEVCNIWXJX-UHFFFAOYSA-N
XLogP0.13
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid
CID 175652948
N'-(furan-2-ylmethyl)-N-(3-methoxypropyl)propanediamide
CID 108943248
2-[[N-(furan-2-ylmethyl)-N'-methylcarbamimidoyl]amino]-N-(2-methoxyethyl)acetamide
CID 110933659
N-[4-[[[2-(2-methoxyethylamino)acetyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride
CID 119700864
2-[(2,6-dimethylphenyl)methylamino]-N-(furan-2-ylmethyl)acetamide
CID 75384925
2-(furan-2-ylmethylamino)-N-(2-methoxyethyl)propanamide
CID 43086708
2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide
CID 79282648
4-N-(furan-2-ylmethyl)-1-N-(3-methoxypropyl)benzene-1,4-dicarboxamide
CID 109045256
N-(furan-2-ylmethyl)acetamide
CID 2394850
4-[[2-(furan-2-ylmethylamino)acetyl]amino]-N-(3-methoxypropyl)benzamide
CID 54818743
N-benzyl-2-(furan-2-ylmethylamino)acetamide
CID 43084380
2-(furan-2-ylmethylamino)-N-pentylacetamide
CID 108996263

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide (CID 3229603) is N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide?
The InChIKey is AMJVEEVCNIWXJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-14-6-4-11-8-10(13)12-7-9-3-2-5-15-9/h2-3,5,11H,4,6-8H2,1H3,(H,12,13).
What are the key properties of N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide?
N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide has a molecular weight of 212.25 g/mol, XLogP of 0.13, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 3229603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).