N-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide

C14H20N2O4 — CID 5048266

IUPACN-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide
SMILESCOCCNC(=O)CCN(C(=O)c1ccoc1)C1CC1
InChIInChI=1S/C14H20N2O4/c1-19-9-6-15-13(17)4-7-16(12-2-3-12)14(18)11-5-8-20-10-11/h5,8,10,12H,2-4,6-7,9H2,1H3,(H,15,17)
InChIKeyXXCXCHDATIBAJP-UHFFFAOYSA-N
MW280.32 g/mol
LogP1.04
Rot. Bonds8

About N-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide

N-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide (PubChem CID 5048266) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is N-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide
PubChem CID5048266
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC NameN-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide
SMILESCOCCNC(=O)CCN(C(=O)c1ccoc1)C1CC1
InChIInChI=1S/C14H20N2O4/c1-19-9-6-15-13(17)4-7-16(12-2-3-12)14(18)11-5-8-20-10-11/h5,8,10,12H,2-4,6-7,9H2,1H3,(H,15,17)
InChIKeyXXCXCHDATIBAJP-UHFFFAOYSA-N
XLogP1.04
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(butylamino)-3-oxopropyl]-N-(3-methoxypropyl)furan-3-carboxamide
CID 3449289
N-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]-5-methylpyrazine-2-carboxamide
CID 42783088
N-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide
CID 43576881
N-(2-bromoethyl)-N-cyclopropylfuran-3-carboxamide
CID 80665124
N-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)furan-3-carboxamide
CID 814973
N-cyclopropyl-2-(2,3-dichloroanilino)-N-[3-(2-methoxyethylamino)-3-oxopropyl]-1,3-thiazole-4-carboxamide
CID 46137337
N-(3-aminopropyl)-N-cycloheptylfuran-3-carboxamide
CID 43136891
3-[cyclopropyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide
CID 84565854
N-[3-[2-(3,5-dimethylphenoxy)ethylamino]-3-oxopropyl]furan-3-carboxamide
CID 51092120
N-(2-methoxyethyl)-3-[4-(4-methylpiperidin-1-yl)-N-methylsulfonylanilino]propanamide
CID 113145839
N-[3-[cyclooctyl(methyl)amino]-3-oxopropyl]furan-3-carboxamide
CID 47089544
methyl (2S)-2-[cyclobutyl(furan-3-carbonyl)amino]propanoate
CID 99830626

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide (CID 5048266) is N-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide is COCCNC(=O)CCN(C(=O)c1ccoc1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide?
The InChIKey is XXCXCHDATIBAJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-19-9-6-15-13(17)4-7-16(12-2-3-12)14(18)11-5-8-20-10-11/h5,8,10,12H,2-4,6-7,9H2,1H3,(H,15,17).
What are the key properties of N-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide?
N-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide has a molecular weight of 280.32 g/mol, XLogP of 1.04, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]furan-3-carboxamide is sourced from PubChem (CID 5048266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).