N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]piperidine-1-carbothioamide

C14H19N3OS — CID 135509179

IUPACN-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]piperidine-1-carbothioamide
SMILESC/C(=N/NC(=S)N1CCCCC1)c1ccccc1O
InChIInChI=1S/C14H19N3OS/c1-11(12-7-3-4-8-13(12)18)15-16-14(19)17-9-5-2-6-10-17/h3-4,7-8,18H,2,5-6,9-10H2,1H3,(H,16,19)/b15-11-
InChIKeyIXYYSGYYZOACOT-PTNGSMBKSA-N
MW277.39 g/mol
LogP2.48
Rot. Bonds2

About N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]piperidine-1-carbothioamide

N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]piperidine-1-carbothioamide (PubChem CID 135509179) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]piperidine-1-carbothioamide.

Molecular Properties

Compound NameN-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]piperidine-1-carbothioamide
PubChem CID135509179
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC NameN-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]piperidine-1-carbothioamide
SMILESC/C(=N/NC(=S)N1CCCCC1)c1ccccc1O
InChIInChI=1S/C14H19N3OS/c1-11(12-7-3-4-8-13(12)18)15-16-14(19)17-9-5-2-6-10-17/h3-4,7-8,18H,2,5-6,9-10H2,1H3,(H,16,19)/b15-11-
InChIKeyIXYYSGYYZOACOT-PTNGSMBKSA-N
XLogP2.48
TPSA47.86 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]piperidine-1-carbothioamide?
The IUPAC name of N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]piperidine-1-carbothioamide (CID 135509179) is N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]piperidine-1-carbothioamide.
What is the SMILES notation for N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]piperidine-1-carbothioamide?
The canonical SMILES for N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]piperidine-1-carbothioamide is C/C(=N/NC(=S)N1CCCCC1)c1ccccc1O.
What is the InChIKey of N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]piperidine-1-carbothioamide?
The InChIKey is IXYYSGYYZOACOT-PTNGSMBKSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-11(12-7-3-4-8-13(12)18)15-16-14(19)17-9-5-2-6-10-17/h3-4,7-8,18H,2,5-6,9-10H2,1H3,(H,16,19)/b15-11-.
What are the key properties of N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]piperidine-1-carbothioamide?
N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]piperidine-1-carbothioamide has a molecular weight of 277.39 g/mol, XLogP of 2.48, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]piperidine-1-carbothioamide is sourced from PubChem (CID 135509179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).