N-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide

C17H26N2O2 — CID 135491066

IUPACN-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide
SMILESCCCCCCCCCC(=O)N/N=C/c1ccccc1O
InChIInChI=1S/C17H26N2O2/c1-2-3-4-5-6-7-8-13-17(21)19-18-14-15-11-9-10-12-16(15)20/h9-12,14,20H,2-8,13H2,1H3,(H,19,21)/b18-14+
InChIKeyMNLRFEJBPGQQGD-NBVRZTHBSA-N
MW290.41 g/mol
LogP3.98
Rot. Bonds10

About N-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide

N-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide (PubChem CID 135491066) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide.

Molecular Properties

Compound NameN-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide
PubChem CID135491066
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide
SMILESCCCCCCCCCC(=O)N/N=C/c1ccccc1O
InChIInChI=1S/C17H26N2O2/c1-2-3-4-5-6-7-8-13-17(21)19-18-14-15-11-9-10-12-16(15)20/h9-12,14,20H,2-8,13H2,1H3,(H,19,21)/b18-14+
InChIKeyMNLRFEJBPGQQGD-NBVRZTHBSA-N
XLogP3.98
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'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

2-Hydroxybenzaldehyde semicarbazone
CID 135466838
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CID 135442996
Nsc204792
CID 135459102
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CID 5337816
Mls002667267
CID 241689
2-hydroxy-N-[(2-hydroxyphenyl)methylideneamino]-2,2-diphenylacetamide
CID 267472
N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]cyclopropanecarboxamide
CID 135520028
N'-[(E)-(2-hydroxyphenyl)methylidene]cyclopentanecarbohydrazide
CID 135647875
N'-[1-(2,4-dihydroxyphenyl)ethylidene]octanohydrazide
CID 135401351
(2E)-2-benzylidene-4-hydroxy-N'-[(E)-(2-hydroxyphenyl)methylidene]butanehydrazide
CID 135521411
N-[(E)-[3-[(E)-(Acetylhydrazono)methyl]-2-hydroxy-5-isopropyl-phenyl]methyleneamino]acetamide
CID 135455074
Salicylaldehyde Benzoyl Hydrazone
CID 135400584

Frequently Asked Questions

What is the IUPAC name of N-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide?
The IUPAC name of N-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide (CID 135491066) is N-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide.
What is the SMILES notation for N-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide?
The canonical SMILES for N-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide is CCCCCCCCCC(=O)N/N=C/c1ccccc1O.
What is the InChIKey of N-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide?
The InChIKey is MNLRFEJBPGQQGD-NBVRZTHBSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-2-3-4-5-6-7-8-13-17(21)19-18-14-15-11-9-10-12-16(15)20/h9-12,14,20H,2-8,13H2,1H3,(H,19,21)/b18-14+.
What are the key properties of N-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide?
N-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide has a molecular weight of 290.41 g/mol, XLogP of 3.98, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(2-hydroxyphenyl)methylideneamino]decanamide is sourced from PubChem (CID 135491066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).