5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole

C11H14N4O — CID 107055284

IUPAC5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole
SMILESCc1cccc(OCc2nnn(C)n2)c1C
InChIInChI=1S/C11H14N4O/c1-8-5-4-6-10(9(8)2)16-7-11-12-14-15(3)13-11/h4-6H,7H2,1-3H3
InChIKeyLAWQXIUVQOLKIE-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.41
Rot. Bonds3

About 5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole

5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole (PubChem CID 107055284) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole.

Molecular Properties

Compound Name5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole
PubChem CID107055284
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole
SMILESCc1cccc(OCc2nnn(C)n2)c1C
InChIInChI=1S/C11H14N4O/c1-8-5-4-6-10(9(8)2)16-7-11-12-14-15(3)13-11/h4-6H,7H2,1-3H3
InChIKeyLAWQXIUVQOLKIE-UHFFFAOYSA-N
XLogP1.41
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(2-fluoro-3-methylphenoxy)methyl]-2-methyltetrazole
CID 107661914
5-[(2-bromophenoxy)methyl]-2-methyltetrazole
CID 107043106
5-[(5-chloro-2-methylphenoxy)methyl]-2-methyltetrazole
CID 107055238
5-[(4-bromo-2-methylphenoxy)methyl]-2-methyltetrazole
CID 107043113
2-amino-6-[(2-methyltetrazol-5-yl)methoxy]benzoic acid
CID 107341596
N-[[3-methyl-2-[(2-methyltetrazol-5-yl)methoxy]phenyl]methyl]ethanamine
CID 107041605
5-[(2,3-dimethylphenoxy)methyl]-1-methylimidazole
CID 103741840
2,3-dimethyl-N-[(2-methyltetrazol-5-yl)methyl]aniline
CID 68880752
N-[[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]methyl]propan-1-amine
CID 107041124
2-[(2-methyltetrazol-5-yl)methoxy]naphthalene-1-carbaldehyde
CID 107043143
5-[(3-bromophenoxy)methyl]-2-methyltetrazole
CID 107043105
5-[(3,5-dimethylphenoxy)methyl]-2-methyltetrazole
CID 107055235

Frequently Asked Questions

What is the IUPAC name of 5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole?
The IUPAC name of 5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole (CID 107055284) is 5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole.
What is the SMILES notation for 5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole?
The canonical SMILES for 5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole is Cc1cccc(OCc2nnn(C)n2)c1C.
What is the InChIKey of 5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole?
The InChIKey is LAWQXIUVQOLKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-8-5-4-6-10(9(8)2)16-7-11-12-14-15(3)13-11/h4-6H,7H2,1-3H3.
What are the key properties of 5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole?
5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole has a molecular weight of 218.26 g/mol, XLogP of 1.41, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole is sourced from PubChem (CID 107055284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).