N-[1-(4-ethylphenyl)ethylideneamino]nonanamide

C19H30N2O — CID 4685925

IUPACN-[1-(4-ethylphenyl)ethylideneamino]nonanamide
SMILESCCCCCCCCC(=O)NN=C(C)c1ccc(CC)cc1
InChIInChI=1S/C19H30N2O/c1-4-6-7-8-9-10-11-19(22)21-20-16(3)18-14-12-17(5-2)13-15-18/h12-15H,4-11H2,1-3H3,(H,21,22)
InChIKeyGXZASJBWXFPYQO-UHFFFAOYSA-N
MW302.46 g/mol
LogP4.84
Rot. Bonds10

About N-[1-(4-ethylphenyl)ethylideneamino]nonanamide

N-[1-(4-ethylphenyl)ethylideneamino]nonanamide (PubChem CID 4685925) has the molecular formula C19H30N2O and a molecular weight of 302.46 g/mol. Its IUPAC name is N-[1-(4-ethylphenyl)ethylideneamino]nonanamide.

Molecular Properties

Compound NameN-[1-(4-ethylphenyl)ethylideneamino]nonanamide
PubChem CID4685925
Molecular FormulaC19H30N2O
Molecular Weight302.46 g/mol
Exact Mass302.24
IUPAC NameN-[1-(4-ethylphenyl)ethylideneamino]nonanamide
SMILESCCCCCCCCC(=O)NN=C(C)c1ccc(CC)cc1
InChIInChI=1S/C19H30N2O/c1-4-6-7-8-9-10-11-19(22)21-20-16(3)18-14-12-17(5-2)13-15-18/h12-15H,4-11H2,1-3H3,(H,21,22)
InChIKeyGXZASJBWXFPYQO-UHFFFAOYSA-N
XLogP4.84
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-[1-(4-ethylphenyl)ethylideneamino]heptanamide
CID 3659452
N,N'-bis[1-(4-ethylphenyl)ethylideneamino]hexanediamide
CID 3720428
N-[(E)-1-(4-aminophenyl)ethylideneamino]decanamide
CID 6177715
N-[1-(4-chlorophenyl)ethylideneamino]dodecanamide
CID 3558408
N-[(E)-1-(4-phenylphenyl)ethylideneamino]octanamide
CID 6163036
N-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide
CID 6373697
N-[1-(4-phenylphenyl)ethylideneamino]hexanamide
CID 3111304
N-[1-(4-ethoxyphenyl)ethylideneamino]heptanamide
CID 3694468
N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]pentanamide
CID 135799262
N-[1-(3,4-dimethylphenyl)ethylideneamino]undecanamide
CID 3644436
N,N'-bis[(Z)-1-(4-hydroxyphenyl)ethylideneamino]nonanediamide
CID 136878224
N-[(E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]octanamide
CID 91972462

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylphenyl)ethylideneamino]nonanamide?
The IUPAC name of N-[1-(4-ethylphenyl)ethylideneamino]nonanamide (CID 4685925) is N-[1-(4-ethylphenyl)ethylideneamino]nonanamide.
What is the SMILES notation for N-[1-(4-ethylphenyl)ethylideneamino]nonanamide?
The canonical SMILES for N-[1-(4-ethylphenyl)ethylideneamino]nonanamide is CCCCCCCCC(=O)NN=C(C)c1ccc(CC)cc1.
What is the InChIKey of N-[1-(4-ethylphenyl)ethylideneamino]nonanamide?
The InChIKey is GXZASJBWXFPYQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O/c1-4-6-7-8-9-10-11-19(22)21-20-16(3)18-14-12-17(5-2)13-15-18/h12-15H,4-11H2,1-3H3,(H,21,22).
What are the key properties of N-[1-(4-ethylphenyl)ethylideneamino]nonanamide?
N-[1-(4-ethylphenyl)ethylideneamino]nonanamide has a molecular weight of 302.46 g/mol, XLogP of 4.84, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylphenyl)ethylideneamino]nonanamide is sourced from PubChem (CID 4685925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).