N-(nonylideneamino)octanamide

C17H34N2O — CID 4295690

IUPACN-(nonylideneamino)octanamide
SMILESCCCCCCCCC=NNC(=O)CCCCCCC
InChIInChI=1S/C17H34N2O/c1-3-5-7-9-10-12-14-16-18-19-17(20)15-13-11-8-6-4-2/h16H,3-15H2,1-2H3,(H,19,20)
InChIKeyIBLOJQHOUCFTLI-UHFFFAOYSA-N
MW282.47 g/mol
LogP5.20
Rot. Bonds14

About N-(nonylideneamino)octanamide

N-(nonylideneamino)octanamide (PubChem CID 4295690) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is N-(nonylideneamino)octanamide.

Molecular Properties

Compound NameN-(nonylideneamino)octanamide
PubChem CID4295690
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC NameN-(nonylideneamino)octanamide
SMILESCCCCCCCCC=NNC(=O)CCCCCCC
InChIInChI=1S/C17H34N2O/c1-3-5-7-9-10-12-14-16-18-19-17(20)15-13-11-8-6-4-2/h16H,3-15H2,1-2H3,(H,19,20)
InChIKeyIBLOJQHOUCFTLI-UHFFFAOYSA-N
XLogP5.20
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.47
LogP ≤ 55.20
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-(nonylideneamino)decanamide
CID 5084396
N-(butylideneamino)heptanamide
CID 4641242
N,N'-bis(butylideneamino)heptanediamide
CID 4260370
N,N'-bis(butylideneamino)octanediamide
CID 5050764
N-[2-[2-(dodecanoylhydrazinylidene)ethoxy]ethylideneamino]dodecanamide;hydrochloride
CID 139847717
N,N'-bis[(E)-propylideneamino]dodecanediamide
CID 122685099
N-(3-phenylpropylideneamino)dodecanamide
CID 3728089
N-(but-2-enylideneamino)octanamide
CID 5180348
N-(dodecylideneamino)hydroxylamine
CID 91556209
methyl N-(hexylideneamino)carbamate
CID 139895363
1-N',9-N'-di(heptanoyl)nonanedihydrazide
CID 154340616
N-(2-phenylethylideneamino)nonanamide
CID 3280851

Frequently Asked Questions

What is the IUPAC name of N-(nonylideneamino)octanamide?
The IUPAC name of N-(nonylideneamino)octanamide (CID 4295690) is N-(nonylideneamino)octanamide.
What is the SMILES notation for N-(nonylideneamino)octanamide?
The canonical SMILES for N-(nonylideneamino)octanamide is CCCCCCCCC=NNC(=O)CCCCCCC.
What is the InChIKey of N-(nonylideneamino)octanamide?
The InChIKey is IBLOJQHOUCFTLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-3-5-7-9-10-12-14-16-18-19-17(20)15-13-11-8-6-4-2/h16H,3-15H2,1-2H3,(H,19,20).
What are the key properties of N-(nonylideneamino)octanamide?
N-(nonylideneamino)octanamide has a molecular weight of 282.47 g/mol, XLogP of 5.20, 14 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(nonylideneamino)octanamide is sourced from PubChem (CID 4295690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).