1-[1-(methoxymethyl)cyclopropyl]triazole

C7H11N3O — CID 164913767

IUPAC1-[1-(methoxymethyl)cyclopropyl]triazole
SMILESCOCC1(n2ccnn2)CC1
InChIInChI=1S/C7H11N3O/c1-11-6-7(2-3-7)10-5-4-8-9-10/h4-5H,2-3,6H2,1H3
InChIKeyIULOEEFFVUFTDB-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.41
Rot. Bonds3

About 1-[1-(methoxymethyl)cyclopropyl]triazole

1-[1-(methoxymethyl)cyclopropyl]triazole (PubChem CID 164913767) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 1-[1-(methoxymethyl)cyclopropyl]triazole.

Molecular Properties

Compound Name1-[1-(methoxymethyl)cyclopropyl]triazole
PubChem CID164913767
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name1-[1-(methoxymethyl)cyclopropyl]triazole
SMILESCOCC1(n2ccnn2)CC1
InChIInChI=1S/C7H11N3O/c1-11-6-7(2-3-7)10-5-4-8-9-10/h4-5H,2-3,6H2,1H3
InChIKeyIULOEEFFVUFTDB-UHFFFAOYSA-N
XLogP0.41
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(methoxymethyl)cyclopropyl]triazole?
The IUPAC name of 1-[1-(methoxymethyl)cyclopropyl]triazole (CID 164913767) is 1-[1-(methoxymethyl)cyclopropyl]triazole.
What is the SMILES notation for 1-[1-(methoxymethyl)cyclopropyl]triazole?
The canonical SMILES for 1-[1-(methoxymethyl)cyclopropyl]triazole is COCC1(n2ccnn2)CC1.
What is the InChIKey of 1-[1-(methoxymethyl)cyclopropyl]triazole?
The InChIKey is IULOEEFFVUFTDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-11-6-7(2-3-7)10-5-4-8-9-10/h4-5H,2-3,6H2,1H3.
What are the key properties of 1-[1-(methoxymethyl)cyclopropyl]triazole?
1-[1-(methoxymethyl)cyclopropyl]triazole has a molecular weight of 153.19 g/mol, XLogP of 0.41, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(methoxymethyl)cyclopropyl]triazole is sourced from PubChem (CID 164913767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).