N-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide

C13H19NO3 — CID 73167845

IUPACN-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide
SMILESC=CCCC(=O)N(CCOC)Cc1ccoc1
InChIInChI=1S/C13H19NO3/c1-3-4-5-13(15)14(7-9-16-2)10-12-6-8-17-11-12/h3,6,8,11H,1,4-5,7,9-10H2,2H3
InChIKeySGYLJMULJCXNGZ-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.22
Rot. Bonds8

About N-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide

N-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide (PubChem CID 73167845) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide
PubChem CID73167845
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC NameN-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide
SMILESC=CCCC(=O)N(CCOC)Cc1ccoc1
InChIInChI=1S/C13H19NO3/c1-3-4-5-13(15)14(7-9-16-2)10-12-6-8-17-11-12/h3,6,8,11H,1,4-5,7,9-10H2,2H3
InChIKeySGYLJMULJCXNGZ-UHFFFAOYSA-N
XLogP2.22
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 90582750
(E)-3-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)prop-2-enamide
CID 71803931
N-(2-hydroxyethyl)-N-(2-methoxyethyl)pent-4-enamide
CID 115772576
3-(3,5-dimethylphenyl)-1-(furan-3-ylmethyl)-1-(2-methoxyethyl)urea
CID 90582837
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-4-nitrobenzamide
CID 90582669
2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide
CID 90582703
3-(4-fluorophenyl)-1-(furan-3-ylmethyl)-1-(2-methoxyethyl)urea
CID 90582835
2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide
CID 90582704
1-(furan-3-ylmethyl)-1-(2-methoxyethyl)-3-thiophen-2-ylurea
CID 71804034
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)cyclohex-3-ene-1-carboxamide
CID 71803992
3-(3-chlorophenyl)-1-(furan-3-ylmethyl)-1-(2-methoxyethyl)urea
CID 90582843
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2,1,3-benzothiadiazole-5-carboxamide
CID 71803965

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide?
The IUPAC name of N-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide (CID 73167845) is N-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide?
The canonical SMILES for N-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide is C=CCCC(=O)N(CCOC)Cc1ccoc1.
What is the InChIKey of N-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide?
The InChIKey is SGYLJMULJCXNGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-3-4-5-13(15)14(7-9-16-2)10-12-6-8-17-11-12/h3,6,8,11H,1,4-5,7,9-10H2,2H3.
What are the key properties of N-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide?
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide has a molecular weight of 237.30 g/mol, XLogP of 2.22, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide is sourced from PubChem (CID 73167845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).