1-(2H-triazol-4-yl)heptan-4-one

C9H15N3O — CID 167549411

IUPAC1-(2H-triazol-4-yl)heptan-4-one
SMILESCCCC(=O)CCCc1cn[nH]n1
InChIInChI=1S/C9H15N3O/c1-2-4-9(13)6-3-5-8-7-10-12-11-8/h7H,2-6H2,1H3,(H,10,11,12)
InChIKeyCFDQWSHEFZZEGZ-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.50
Rot. Bonds6

About 1-(2H-triazol-4-yl)heptan-4-one

1-(2H-triazol-4-yl)heptan-4-one (PubChem CID 167549411) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 1-(2H-triazol-4-yl)heptan-4-one.

Molecular Properties

Compound Name1-(2H-triazol-4-yl)heptan-4-one
PubChem CID167549411
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name1-(2H-triazol-4-yl)heptan-4-one
SMILESCCCC(=O)CCCc1cn[nH]n1
InChIInChI=1S/C9H15N3O/c1-2-4-9(13)6-3-5-8-7-10-12-11-8/h7H,2-6H2,1H3,(H,10,11,12)
InChIKeyCFDQWSHEFZZEGZ-UHFFFAOYSA-N
XLogP1.50
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2H-triazol-4-yl)heptan-4-one?
The IUPAC name of 1-(2H-triazol-4-yl)heptan-4-one (CID 167549411) is 1-(2H-triazol-4-yl)heptan-4-one.
What is the SMILES notation for 1-(2H-triazol-4-yl)heptan-4-one?
The canonical SMILES for 1-(2H-triazol-4-yl)heptan-4-one is CCCC(=O)CCCc1cn[nH]n1.
What is the InChIKey of 1-(2H-triazol-4-yl)heptan-4-one?
The InChIKey is CFDQWSHEFZZEGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-2-4-9(13)6-3-5-8-7-10-12-11-8/h7H,2-6H2,1H3,(H,10,11,12).
What are the key properties of 1-(2H-triazol-4-yl)heptan-4-one?
1-(2H-triazol-4-yl)heptan-4-one has a molecular weight of 181.24 g/mol, XLogP of 1.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2H-triazol-4-yl)heptan-4-one is sourced from PubChem (CID 167549411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).