2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol

C15H14N4O — CID 10659394

IUPAC2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol
SMILESOCCn1nnc(-c2ccc(-c3ccccc3)cc2)n1
InChIInChI=1S/C15H14N4O/c20-11-10-19-17-15(16-18-19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,20H,10-11H2
InChIKeyLYRFOWDSACZCQS-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.00
Rot. Bonds4

About 2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol

2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol (PubChem CID 10659394) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol.

Molecular Properties

Compound Name2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol
PubChem CID10659394
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol
SMILESOCCn1nnc(-c2ccc(-c3ccccc3)cc2)n1
InChIInChI=1S/C15H14N4O/c20-11-10-19-17-15(16-18-19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,20H,10-11H2
InChIKeyLYRFOWDSACZCQS-UHFFFAOYSA-N
XLogP2.00
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-Benzyl-5-phenyl-2h-tetrazole
CID 285167
2-(5-(4-methylphenyl)-2H-1,2,3,4-tetrazol-2-yl)acetic acid
CID 701825
3-(5-Biphenyl-4-yl-tetrazol-2-yl)-propionitrile
CID 10802348
2-(5-phenyl-2H-tetrazol-2-yl)ethanol
CID 583007
5-(5-Biphenyl-4-yl-tetrazol-2-yl)-pentanenitrile
CID 10638164
4-(5-Biphenyl-4-yl-tetrazol-2-yl)-butan-1-ol
CID 10732555
4-(5-Biphenyl-4-yl-tetrazol-2-yl)-butyronitrile
CID 10755867
3-(5-Biphenyl-4-yl-tetrazol-2-yl)-propan-1-ol
CID 10826599
7-(5-Biphenyl-4-yl-tetrazol-2-yl)-heptanenitrile
CID 10830358
2-(4-methylbenzyl)-5-(2-methylphenyl)-2H-tetrazole
CID 2222580
6-(5-Biphenyl-4-yl-tetrazol-2-yl)-hexan-1-ol
CID 10639587
alpha-Methyl-5-phenyl-2H-tetrazole-2-ethanol
CID 13290936

Frequently Asked Questions

What is the IUPAC name of 2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol?
The IUPAC name of 2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol (CID 10659394) is 2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol.
What is the SMILES notation for 2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol?
The canonical SMILES for 2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol is OCCn1nnc(-c2ccc(-c3ccccc3)cc2)n1.
What is the InChIKey of 2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol?
The InChIKey is LYRFOWDSACZCQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c20-11-10-19-17-15(16-18-19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,20H,10-11H2.
What are the key properties of 2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol?
2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol has a molecular weight of 266.30 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(4-phenylphenyl)tetrazol-2-yl]ethanol is sourced from PubChem (CID 10659394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).