N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide

C14H14N2O2 — CID 5335640

IUPACN-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide
SMILESC/C(=N\NC(=O)Cc1ccccc1)c1ccco1
InChIInChI=1S/C14H14N2O2/c1-11(13-8-5-9-18-13)15-16-14(17)10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,16,17)/b15-11+
InChIKeyDREIAAGDKBHGCZ-RVDMUPIBSA-N
MW242.28 g/mol
LogP2.36
Rot. Bonds4

About N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide

N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide (PubChem CID 5335640) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide
PubChem CID5335640
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide
SMILESC/C(=N\NC(=O)Cc1ccccc1)c1ccco1
InChIInChI=1S/C14H14N2O2/c1-11(13-8-5-9-18-13)15-16-14(17)10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,16,17)/b15-11+
InChIKeyDREIAAGDKBHGCZ-RVDMUPIBSA-N
XLogP2.36
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-phenylpropanamide
CID 6339329
N-benzyl-N'-[1-(furan-2-yl)ethylideneamino]butanediamide
CID 3424450
N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide
CID 5396908
2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide
CID 9236586
2-cyano-N-[(E)-1-(furan-2-yl)ethylideneamino]acetamide
CID 5334027
2-cyano-N-[1-(furan-2-yl)ethylideneamino]acetamide
CID 2848867
N-[(E)-1-(furan-2-yl)ethylideneamino]furan-2-carboxamide
CID 5339845
2-(4-benzylpiperazin-1-yl)-N-[1-(furan-2-yl)ethylideneamino]acetamide
CID 702764
[(Z)-1-(furan-2-yl)ethylideneamino]urea
CID 5354823
N-[(E)-1-(furan-2-yl)ethylideneamino]undecanamide
CID 6260551
N-[1-(furan-2-yl)ethylideneamino]undecanamide
CID 5060301
N-[2-[2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 3790298

Frequently Asked Questions

What is the IUPAC name of N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide?
The IUPAC name of N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide (CID 5335640) is N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide.
What is the SMILES notation for N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide?
The canonical SMILES for N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide is C/C(=N\NC(=O)Cc1ccccc1)c1ccco1.
What is the InChIKey of N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide?
The InChIKey is DREIAAGDKBHGCZ-RVDMUPIBSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-11(13-8-5-9-18-13)15-16-14(17)10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,16,17)/b15-11+.
What are the key properties of N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide?
N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide has a molecular weight of 242.28 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide is sourced from PubChem (CID 5335640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).