N-(thiophen-3-ylmethylideneamino)decanamide

C15H24N2OS — CID 4640197

IUPACN-(thiophen-3-ylmethylideneamino)decanamide
SMILESCCCCCCCCCC(=O)NN=Cc1ccsc1
InChIInChI=1S/C15H24N2OS/c1-2-3-4-5-6-7-8-9-15(18)17-16-12-14-10-11-19-13-14/h10-13H,2-9H2,1H3,(H,17,18)
InChIKeyYIMWXXWZUBJENS-UHFFFAOYSA-N
MW280.44 g/mol
LogP4.34
Rot. Bonds10

About N-(thiophen-3-ylmethylideneamino)decanamide

N-(thiophen-3-ylmethylideneamino)decanamide (PubChem CID 4640197) has the molecular formula C15H24N2OS and a molecular weight of 280.44 g/mol. Its IUPAC name is N-(thiophen-3-ylmethylideneamino)decanamide.

Molecular Properties

Compound NameN-(thiophen-3-ylmethylideneamino)decanamide
PubChem CID4640197
Molecular FormulaC15H24N2OS
Molecular Weight280.44 g/mol
Exact Mass280.16
IUPAC NameN-(thiophen-3-ylmethylideneamino)decanamide
SMILESCCCCCCCCCC(=O)NN=Cc1ccsc1
InChIInChI=1S/C15H24N2OS/c1-2-3-4-5-6-7-8-9-15(18)17-16-12-14-10-11-19-13-14/h10-13H,2-9H2,1H3,(H,17,18)
InChIKeyYIMWXXWZUBJENS-UHFFFAOYSA-N
XLogP4.34
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 54.34
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)-benzylideneamino]heptanamide
CID 6083821
N-(benzylideneamino)decanamide
CID 3430585
N-[(E)-(4-methylphenyl)methylideneamino]octanamide
CID 6042307
N-[(E)-pyridin-4-ylmethylideneamino]hexadecanamide
CID 45055038
N-[(4-ethylphenyl)methylideneamino]heptanamide
CID 4107938
N-[(E)-(4-propylphenyl)methylideneamino]decanamide
CID 6012136
4-[(octanoylhydrazinylidene)methyl]benzoic acid
CID 171131907
N-[(3,4-dihydroxyphenyl)methylideneamino]hexanamide
CID 2317832
N-[(E)-(4-tert-butylphenyl)methylideneamino]nonanamide
CID 6012632
N-[(4-chlorophenyl)methylideneamino]hexanamide
CID 4197078
N-[(4-methoxyphenyl)methylideneamino]nonanamide
CID 4175341
N-[(E)-thiophen-2-ylmethylideneamino]octanamide
CID 6894116

Frequently Asked Questions

What is the IUPAC name of N-(thiophen-3-ylmethylideneamino)decanamide?
The IUPAC name of N-(thiophen-3-ylmethylideneamino)decanamide (CID 4640197) is N-(thiophen-3-ylmethylideneamino)decanamide.
What is the SMILES notation for N-(thiophen-3-ylmethylideneamino)decanamide?
The canonical SMILES for N-(thiophen-3-ylmethylideneamino)decanamide is CCCCCCCCCC(=O)NN=Cc1ccsc1.
What is the InChIKey of N-(thiophen-3-ylmethylideneamino)decanamide?
The InChIKey is YIMWXXWZUBJENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2OS/c1-2-3-4-5-6-7-8-9-15(18)17-16-12-14-10-11-19-13-14/h10-13H,2-9H2,1H3,(H,17,18).
What are the key properties of N-(thiophen-3-ylmethylideneamino)decanamide?
N-(thiophen-3-ylmethylideneamino)decanamide has a molecular weight of 280.44 g/mol, XLogP of 4.34, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiophen-3-ylmethylideneamino)decanamide is sourced from PubChem (CID 4640197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).