2-(2,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide

C14H19N5O2 — CID 960307

IUPAC2-(2,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide
SMILESCCCn1nnnc1NC(=O)COc1ccc(C)cc1C
InChIInChI=1S/C14H19N5O2/c1-4-7-19-14(16-17-18-19)15-13(20)9-21-12-6-5-10(2)8-11(12)3/h5-6,8H,4,7,9H2,1-3H3,(H,15,16,18,20)
InChIKeyXHLXXPVGJHETSD-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.72
Rot. Bonds6

About 2-(2,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide

2-(2,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide (PubChem CID 960307) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(2,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide
PubChem CID960307
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC Name2-(2,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide
SMILESCCCn1nnnc1NC(=O)COc1ccc(C)cc1C
InChIInChI=1S/C14H19N5O2/c1-4-7-19-14(16-17-18-19)15-13(20)9-21-12-6-5-10(2)8-11(12)3/h5-6,8H,4,7,9H2,1-3H3,(H,15,16,18,20)
InChIKeyXHLXXPVGJHETSD-UHFFFAOYSA-N
XLogP1.72
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-ethylphenoxy)-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 893388
2-(4-cyclohexylphenoxy)-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 893627
2-(2-isopropyl-5-methylphenoxy)-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 2193871
2-(2,6-dimethylphenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide
CID 650512
2-(2,4-Dimethyl-phenoxy)-N-(2-methyl-2H-tetrazol-5-yl)-acetamide
CID 654531
2-(4-ethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide
CID 698942
2-(2-Tert-butylphenoxy)-N-(4H-1,2,4-triazol-3-YL)acetamide
CID 719144
2-(4-cyclohexylphenoxy)-N-(2-methyl-2H-tetrazol-5-yl)acetamide
CID 936003
2-(4-cyclohexylphenoxy)-N-(2-ethyl-2H-tetrazol-5-yl)acetamide
CID 953175
2-(4-Chloro-2-methyl-phenoxy)-N-(1-propyl-1H-tetrazol-5-yl)-acetamide
CID 2066641
N-(2-butyl-2H-tetrazol-5-yl)-2-(2-isopropyl-5-methylphenoxy)acetamide
CID 2219063
2-(4-ethylphenoxy)-N-(1-propyl-1H-tetraazol-5-yl)acetamide
CID 851477

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide?
The IUPAC name of 2-(2,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide (CID 960307) is 2-(2,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide.
What is the SMILES notation for 2-(2,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide?
The canonical SMILES for 2-(2,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide is CCCn1nnnc1NC(=O)COc1ccc(C)cc1C.
What is the InChIKey of 2-(2,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide?
The InChIKey is XHLXXPVGJHETSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-4-7-19-14(16-17-18-19)15-13(20)9-21-12-6-5-10(2)8-11(12)3/h5-6,8H,4,7,9H2,1-3H3,(H,15,16,18,20).
What are the key properties of 2-(2,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide?
2-(2,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide has a molecular weight of 289.34 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide is sourced from PubChem (CID 960307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).