8-(2,3-dichlorophenoxy)-2-methyl-4-(1,2,4-triazol-1-yl)octan-3-ol

C17H23Cl2N3O2 — CID 67304076

IUPAC8-(2,3-dichlorophenoxy)-2-methyl-4-(1,2,4-triazol-1-yl)octan-3-ol
SMILESCC(C)C(O)C(CCCCOc1cccc(Cl)c1Cl)n1cncn1
InChIInChI=1S/C17H23Cl2N3O2/c1-12(2)17(23)14(22-11-20-10-21-22)7-3-4-9-24-15-8-5-6-13(18)16(15)19/h5-6,8,10-12,14,17,23H,3-4,7,9H2,1-2H3
InChIKeyBBHDIAWNHKAWOI-UHFFFAOYSA-N
MW372.30 g/mol
LogP4.39
Rot. Bonds9

About 8-(2,3-dichlorophenoxy)-2-methyl-4-(1,2,4-triazol-1-yl)octan-3-ol

8-(2,3-dichlorophenoxy)-2-methyl-4-(1,2,4-triazol-1-yl)octan-3-ol (PubChem CID 67304076) has the molecular formula C17H23Cl2N3O2 and a molecular weight of 372.30 g/mol. Its IUPAC name is 8-(2,3-dichlorophenoxy)-2-methyl-4-(1,2,4-triazol-1-yl)octan-3-ol.

Molecular Properties

Compound Name8-(2,3-dichlorophenoxy)-2-methyl-4-(1,2,4-triazol-1-yl)octan-3-ol
PubChem CID67304076
Molecular FormulaC17H23Cl2N3O2
Molecular Weight372.30 g/mol
Exact Mass371.12
IUPAC Name8-(2,3-dichlorophenoxy)-2-methyl-4-(1,2,4-triazol-1-yl)octan-3-ol
SMILESCC(C)C(O)C(CCCCOc1cccc(Cl)c1Cl)n1cncn1
InChIInChI=1S/C17H23Cl2N3O2/c1-12(2)17(23)14(22-11-20-10-21-22)7-3-4-9-24-15-8-5-6-13(18)16(15)19/h5-6,8,10-12,14,17,23H,3-4,7,9H2,1-2H3
InChIKeyBBHDIAWNHKAWOI-UHFFFAOYSA-N
XLogP4.39
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.30
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-(2,3-dichlorophenoxy)-2-methyl-4-(1,2,4-triazol-1-yl)octan-3-ol?
The IUPAC name of 8-(2,3-dichlorophenoxy)-2-methyl-4-(1,2,4-triazol-1-yl)octan-3-ol (CID 67304076) is 8-(2,3-dichlorophenoxy)-2-methyl-4-(1,2,4-triazol-1-yl)octan-3-ol.
What is the SMILES notation for 8-(2,3-dichlorophenoxy)-2-methyl-4-(1,2,4-triazol-1-yl)octan-3-ol?
The canonical SMILES for 8-(2,3-dichlorophenoxy)-2-methyl-4-(1,2,4-triazol-1-yl)octan-3-ol is CC(C)C(O)C(CCCCOc1cccc(Cl)c1Cl)n1cncn1.
What is the InChIKey of 8-(2,3-dichlorophenoxy)-2-methyl-4-(1,2,4-triazol-1-yl)octan-3-ol?
The InChIKey is BBHDIAWNHKAWOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23Cl2N3O2/c1-12(2)17(23)14(22-11-20-10-21-22)7-3-4-9-24-15-8-5-6-13(18)16(15)19/h5-6,8,10-12,14,17,23H,3-4,7,9H2,1-2H3.
What are the key properties of 8-(2,3-dichlorophenoxy)-2-methyl-4-(1,2,4-triazol-1-yl)octan-3-ol?
8-(2,3-dichlorophenoxy)-2-methyl-4-(1,2,4-triazol-1-yl)octan-3-ol has a molecular weight of 372.30 g/mol, XLogP of 4.39, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,3-dichlorophenoxy)-2-methyl-4-(1,2,4-triazol-1-yl)octan-3-ol is sourced from PubChem (CID 67304076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).