2-tert-butyl-6-[(6-methylbenzotriazol-1-yl)methyl]phenol

C18H21N3O — CID 5173754

IUPAC2-tert-butyl-6-[(6-methylbenzotriazol-1-yl)methyl]phenol
SMILESCc1ccc2nnn(Cc3cccc(C(C)(C)C)c3O)c2c1
InChIInChI=1S/C18H21N3O/c1-12-8-9-15-16(10-12)21(20-19-15)11-13-6-5-7-14(17(13)22)18(2,3)4/h5-10,22H,11H2,1-4H3
InChIKeyDPTLHIGDSWUHDU-UHFFFAOYSA-N
MW295.39 g/mol
LogP3.79
Rot. Bonds2

About 2-tert-butyl-6-[(6-methylbenzotriazol-1-yl)methyl]phenol

2-tert-butyl-6-[(6-methylbenzotriazol-1-yl)methyl]phenol (PubChem CID 5173754) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is 2-tert-butyl-6-[(6-methylbenzotriazol-1-yl)methyl]phenol.

Molecular Properties

Compound Name2-tert-butyl-6-[(6-methylbenzotriazol-1-yl)methyl]phenol
PubChem CID5173754
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC Name2-tert-butyl-6-[(6-methylbenzotriazol-1-yl)methyl]phenol
SMILESCc1ccc2nnn(Cc3cccc(C(C)(C)C)c3O)c2c1
InChIInChI=1S/C18H21N3O/c1-12-8-9-15-16(10-12)21(20-19-15)11-13-6-5-7-14(17(13)22)18(2,3)4/h5-10,22H,11H2,1-4H3
InChIKeyDPTLHIGDSWUHDU-UHFFFAOYSA-N
XLogP3.79
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-[(6-methylbenzotriazol-1-yl)methyl]phenol?
The IUPAC name of 2-tert-butyl-6-[(6-methylbenzotriazol-1-yl)methyl]phenol (CID 5173754) is 2-tert-butyl-6-[(6-methylbenzotriazol-1-yl)methyl]phenol.
What is the SMILES notation for 2-tert-butyl-6-[(6-methylbenzotriazol-1-yl)methyl]phenol?
The canonical SMILES for 2-tert-butyl-6-[(6-methylbenzotriazol-1-yl)methyl]phenol is Cc1ccc2nnn(Cc3cccc(C(C)(C)C)c3O)c2c1.
What is the InChIKey of 2-tert-butyl-6-[(6-methylbenzotriazol-1-yl)methyl]phenol?
The InChIKey is DPTLHIGDSWUHDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c1-12-8-9-15-16(10-12)21(20-19-15)11-13-6-5-7-14(17(13)22)18(2,3)4/h5-10,22H,11H2,1-4H3.
What are the key properties of 2-tert-butyl-6-[(6-methylbenzotriazol-1-yl)methyl]phenol?
2-tert-butyl-6-[(6-methylbenzotriazol-1-yl)methyl]phenol has a molecular weight of 295.39 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-[(6-methylbenzotriazol-1-yl)methyl]phenol is sourced from PubChem (CID 5173754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).