N-[(4-methoxyphenyl)methylideneamino]nonanamide

C17H26N2O2 — CID 4175341

IUPACN-[(4-methoxyphenyl)methylideneamino]nonanamide
SMILESCCCCCCCCC(=O)NN=Cc1ccc(OC)cc1
InChIInChI=1S/C17H26N2O2/c1-3-4-5-6-7-8-9-17(20)19-18-14-15-10-12-16(21-2)13-11-15/h10-14H,3-9H2,1-2H3,(H,19,20)
InChIKeyXUDNTDXOZQKUME-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.90
Rot. Bonds10

About N-[(4-methoxyphenyl)methylideneamino]nonanamide

N-[(4-methoxyphenyl)methylideneamino]nonanamide (PubChem CID 4175341) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methylideneamino]nonanamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methylideneamino]nonanamide
PubChem CID4175341
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-[(4-methoxyphenyl)methylideneamino]nonanamide
SMILESCCCCCCCCC(=O)NN=Cc1ccc(OC)cc1
InChIInChI=1S/C17H26N2O2/c1-3-4-5-6-7-8-9-17(20)19-18-14-15-10-12-16(21-2)13-11-15/h10-14H,3-9H2,1-2H3,(H,19,20)
InChIKeyXUDNTDXOZQKUME-UHFFFAOYSA-N
XLogP3.90
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.90
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,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]pentanediamide
CID 6861549
N-[(4-butoxyphenyl)methylideneamino]dodecanamide
CID 3705573
N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]butanediamide
CID 6869271
N-[(Z)-(4-pentoxyphenyl)methylideneamino]dodecanamide
CID 6176857
N-[(Z)-(4-heptoxyphenyl)methylideneamino]octanamide
CID 6322467
N-[(Z)-(4-ethoxyphenyl)methylideneamino]octadecanamide
CID 98296453
methyl 4-[(Z)-(hexadecanoylhydrazinylidene)methyl]benzoate
CID 98298248
N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]hexadecanamide
CID 51061289
N-[(E)-(4-methylphenyl)methylideneamino]octanamide
CID 6042307
N-[(E)-(4-methoxyphenyl)methylideneamino]-N'-[(Z)-(4-methoxyphenyl)methylideneamino]propanediamide
CID 44726282
[4-[(Z)-[[2-(tetradecanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
CID 6382457
N-[(4-ethylphenyl)methylideneamino]heptanamide
CID 4107938

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methylideneamino]nonanamide?
The IUPAC name of N-[(4-methoxyphenyl)methylideneamino]nonanamide (CID 4175341) is N-[(4-methoxyphenyl)methylideneamino]nonanamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methylideneamino]nonanamide?
The canonical SMILES for N-[(4-methoxyphenyl)methylideneamino]nonanamide is CCCCCCCCC(=O)NN=Cc1ccc(OC)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methylideneamino]nonanamide?
The InChIKey is XUDNTDXOZQKUME-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-4-5-6-7-8-9-17(20)19-18-14-15-10-12-16(21-2)13-11-15/h10-14H,3-9H2,1-2H3,(H,19,20).
What are the key properties of N-[(4-methoxyphenyl)methylideneamino]nonanamide?
N-[(4-methoxyphenyl)methylideneamino]nonanamide has a molecular weight of 290.41 g/mol, XLogP of 3.90, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methylideneamino]nonanamide is sourced from PubChem (CID 4175341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).