1-(2-bicyclo[2.2.1]heptanyl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]thiourea

C15H19N3OS — CID 135520593

IUPAC1-(2-bicyclo[2.2.1]heptanyl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]thiourea
SMILESOc1ccccc1/C=N/NC(=S)NC1CC2CCC1C2
InChIInChI=1S/C15H19N3OS/c19-14-4-2-1-3-12(14)9-16-18-15(20)17-13-8-10-5-6-11(13)7-10/h1-4,9-11,13,19H,5-8H2,(H2,17,18,20)/b16-9+
InChIKeyMWDXVNLHHGFYED-CXUHLZMHSA-N
MW289.40 g/mol
LogP2.38
Rot. Bonds3

About 1-(2-bicyclo[2.2.1]heptanyl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]thiourea

1-(2-bicyclo[2.2.1]heptanyl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]thiourea (PubChem CID 135520593) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is 1-(2-bicyclo[2.2.1]heptanyl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]thiourea.

Molecular Properties

Compound Name1-(2-bicyclo[2.2.1]heptanyl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]thiourea
PubChem CID135520593
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name1-(2-bicyclo[2.2.1]heptanyl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]thiourea
SMILESOc1ccccc1/C=N/NC(=S)NC1CC2CCC1C2
InChIInChI=1S/C15H19N3OS/c19-14-4-2-1-3-12(14)9-16-18-15(20)17-13-8-10-5-6-11(13)7-10/h1-4,9-11,13,19H,5-8H2,(H2,17,18,20)/b16-9+
InChIKeyMWDXVNLHHGFYED-CXUHLZMHSA-N
XLogP2.38
TPSA56.65 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.38
H-Bond Donors ≤ 53
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 1-(2-bicyclo[2.2.1]heptanyl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]thiourea?
The IUPAC name of 1-(2-bicyclo[2.2.1]heptanyl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]thiourea (CID 135520593) is 1-(2-bicyclo[2.2.1]heptanyl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]thiourea.
What is the SMILES notation for 1-(2-bicyclo[2.2.1]heptanyl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]thiourea?
The canonical SMILES for 1-(2-bicyclo[2.2.1]heptanyl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]thiourea is Oc1ccccc1/C=N/NC(=S)NC1CC2CCC1C2.
What is the InChIKey of 1-(2-bicyclo[2.2.1]heptanyl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]thiourea?
The InChIKey is MWDXVNLHHGFYED-CXUHLZMHSA-N. The full InChI is InChI=1S/C15H19N3OS/c19-14-4-2-1-3-12(14)9-16-18-15(20)17-13-8-10-5-6-11(13)7-10/h1-4,9-11,13,19H,5-8H2,(H2,17,18,20)/b16-9+.
What are the key properties of 1-(2-bicyclo[2.2.1]heptanyl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]thiourea?
1-(2-bicyclo[2.2.1]heptanyl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]thiourea has a molecular weight of 289.40 g/mol, XLogP of 2.38, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bicyclo[2.2.1]heptanyl)-3-[(E)-(2-hydroxyphenyl)methylideneamino]thiourea is sourced from PubChem (CID 135520593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).