N-[1-(furan-2-yl)ethylideneamino]undecanamide

C17H28N2O2 — CID 5060301

IUPACN-[1-(furan-2-yl)ethylideneamino]undecanamide
SMILESCCCCCCCCCCC(=O)NN=C(C)c1ccco1
InChIInChI=1S/C17H28N2O2/c1-3-4-5-6-7-8-9-10-13-17(20)19-18-15(2)16-12-11-14-21-16/h11-12,14H,3-10,13H2,1-2H3,(H,19,20)
InChIKeyHBMIITLNORAWCZ-UHFFFAOYSA-N
MW292.42 g/mol
LogP4.65
Rot. Bonds11

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

N-[1-(furan-2-yl)ethylideneamino]undecanamide (PubChem CID 5060301) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethylideneamino]undecanamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethylideneamino]undecanamide
PubChem CID5060301
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC NameN-[1-(furan-2-yl)ethylideneamino]undecanamide
SMILESCCCCCCCCCCC(=O)NN=C(C)c1ccco1
InChIInChI=1S/C17H28N2O2/c1-3-4-5-6-7-8-9-10-13-17(20)19-18-15(2)16-12-11-14-21-16/h11-12,14H,3-10,13H2,1-2H3,(H,19,20)
InChIKeyHBMIITLNORAWCZ-UHFFFAOYSA-N
XLogP4.65
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(E)-1-(furan-2-yl)ethylideneamino]undecanamide
CID 6260551
N-[3-[C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]furan-2-carboxamide
CID 4999715
N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-phenylpropanamide
CID 6339329
N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide
CID 5335640
N-benzyl-N'-[1-(furan-2-yl)ethylideneamino]butanediamide
CID 3424450
N-[1-(4-ethylphenyl)ethylideneamino]heptanamide
CID 3659452
N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide
CID 135458893
N-[1-(2-hydroxyphenyl)ethylideneamino]decanamide
CID 3656120
2-cyano-N-[1-(furan-2-yl)ethylideneamino]acetamide
CID 2848867
N-[1-(4-ethylphenyl)ethylideneamino]nonanamide
CID 4685925
2-cyano-N-[(E)-1-(furan-2-yl)ethylideneamino]acetamide
CID 5334027
1-(furan-2-yl)undecan-1-one
CID 15721327

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethylideneamino]undecanamide?
The IUPAC name of N-[1-(furan-2-yl)ethylideneamino]undecanamide (CID 5060301) is N-[1-(furan-2-yl)ethylideneamino]undecanamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethylideneamino]undecanamide?
The canonical SMILES for N-[1-(furan-2-yl)ethylideneamino]undecanamide is CCCCCCCCCCC(=O)NN=C(C)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethylideneamino]undecanamide?
The InChIKey is HBMIITLNORAWCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-3-4-5-6-7-8-9-10-13-17(20)19-18-15(2)16-12-11-14-21-16/h11-12,14H,3-10,13H2,1-2H3,(H,19,20).
What are the key properties of N-[1-(furan-2-yl)ethylideneamino]undecanamide?
N-[1-(furan-2-yl)ethylideneamino]undecanamide has a molecular weight of 292.42 g/mol, XLogP of 4.65, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethylideneamino]undecanamide is sourced from PubChem (CID 5060301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).