1-[1-(3,5-difluoro-2-hydroxyphenyl)ethylideneamino]-3-(2,2-dimethylpropyl)thiourea

C14H19F2N3OS — CID 2798235

IUPAC1-[1-(3,5-difluoro-2-hydroxyphenyl)ethylideneamino]-3-(2,2-dimethylpropyl)thiourea
SMILESCC(=NNC(=S)NCC(C)(C)C)c1cc(F)cc(F)c1O
InChIInChI=1S/C14H19F2N3OS/c1-8(10-5-9(15)6-11(16)12(10)20)18-19-13(21)17-7-14(2,3)4/h5-6,20H,7H2,1-4H3,(H2,17,19,21)
InChIKeyAMAGDRKSRLIMBF-UHFFFAOYSA-N
MW315.39 g/mol
LogP2.90
Rot. Bonds3

About 1-[1-(3,5-difluoro-2-hydroxyphenyl)ethylideneamino]-3-(2,2-dimethylpropyl)thiourea

1-[1-(3,5-difluoro-2-hydroxyphenyl)ethylideneamino]-3-(2,2-dimethylpropyl)thiourea (PubChem CID 2798235) has the molecular formula C14H19F2N3OS and a molecular weight of 315.39 g/mol. Its IUPAC name is 1-[1-(3,5-difluoro-2-hydroxyphenyl)ethylideneamino]-3-(2,2-dimethylpropyl)thiourea.

Molecular Properties

Compound Name1-[1-(3,5-difluoro-2-hydroxyphenyl)ethylideneamino]-3-(2,2-dimethylpropyl)thiourea
PubChem CID2798235
Molecular FormulaC14H19F2N3OS
Molecular Weight315.39 g/mol
Exact Mass315.12
IUPAC Name1-[1-(3,5-difluoro-2-hydroxyphenyl)ethylideneamino]-3-(2,2-dimethylpropyl)thiourea
SMILESCC(=NNC(=S)NCC(C)(C)C)c1cc(F)cc(F)c1O
InChIInChI=1S/C14H19F2N3OS/c1-8(10-5-9(15)6-11(16)12(10)20)18-19-13(21)17-7-14(2,3)4/h5-6,20H,7H2,1-4H3,(H2,17,19,21)
InChIKeyAMAGDRKSRLIMBF-UHFFFAOYSA-N
XLogP2.90
TPSA56.65 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.39
LogP ≤ 52.90
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-[1-(3,5-difluoro-2-hydroxyphenyl)ethylideneamino]-3-(2,2-dimethylpropyl)thiourea?
The IUPAC name of 1-[1-(3,5-difluoro-2-hydroxyphenyl)ethylideneamino]-3-(2,2-dimethylpropyl)thiourea (CID 2798235) is 1-[1-(3,5-difluoro-2-hydroxyphenyl)ethylideneamino]-3-(2,2-dimethylpropyl)thiourea.
What is the SMILES notation for 1-[1-(3,5-difluoro-2-hydroxyphenyl)ethylideneamino]-3-(2,2-dimethylpropyl)thiourea?
The canonical SMILES for 1-[1-(3,5-difluoro-2-hydroxyphenyl)ethylideneamino]-3-(2,2-dimethylpropyl)thiourea is CC(=NNC(=S)NCC(C)(C)C)c1cc(F)cc(F)c1O.
What is the InChIKey of 1-[1-(3,5-difluoro-2-hydroxyphenyl)ethylideneamino]-3-(2,2-dimethylpropyl)thiourea?
The InChIKey is AMAGDRKSRLIMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F2N3OS/c1-8(10-5-9(15)6-11(16)12(10)20)18-19-13(21)17-7-14(2,3)4/h5-6,20H,7H2,1-4H3,(H2,17,19,21).
What are the key properties of 1-[1-(3,5-difluoro-2-hydroxyphenyl)ethylideneamino]-3-(2,2-dimethylpropyl)thiourea?
1-[1-(3,5-difluoro-2-hydroxyphenyl)ethylideneamino]-3-(2,2-dimethylpropyl)thiourea has a molecular weight of 315.39 g/mol, XLogP of 2.90, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3,5-difluoro-2-hydroxyphenyl)ethylideneamino]-3-(2,2-dimethylpropyl)thiourea is sourced from PubChem (CID 2798235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).