3-(2-methylhexan-2-yl)-4-(2-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenyl]-1,2,4-triazole

C31H37N3 — CID 164927645

IUPAC3-(2-methylhexan-2-yl)-4-(2-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenyl]-1,2,4-triazole
SMILESCCCCC(C)(C)c1nnc(-c2ccc(C(C)(C)c3ccccc3)cc2)n1-c1ccccc1C
InChIInChI=1S/C31H37N3/c1-7-8-22-30(3,4)29-33-32-28(34(29)27-17-13-12-14-23(27)2)24-18-20-26(21-19-24)31(5,6)25-15-10-9-11-16-25/h9-21H,7-8,22H2,1-6H3
InChIKeyMZCBBLVDACNKPZ-UHFFFAOYSA-N
MW451.66 g/mol
LogP8.04
Rot. Bonds8

About 3-(2-methylhexan-2-yl)-4-(2-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenyl]-1,2,4-triazole

3-(2-methylhexan-2-yl)-4-(2-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenyl]-1,2,4-triazole (PubChem CID 164927645) has the molecular formula C31H37N3 and a molecular weight of 451.66 g/mol. Its IUPAC name is 3-(2-methylhexan-2-yl)-4-(2-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenyl]-1,2,4-triazole.

Molecular Properties

Compound Name3-(2-methylhexan-2-yl)-4-(2-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenyl]-1,2,4-triazole
PubChem CID164927645
Molecular FormulaC31H37N3
Molecular Weight451.66 g/mol
Exact Mass451.30
IUPAC Name3-(2-methylhexan-2-yl)-4-(2-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenyl]-1,2,4-triazole
SMILESCCCCC(C)(C)c1nnc(-c2ccc(C(C)(C)c3ccccc3)cc2)n1-c1ccccc1C
InChIInChI=1S/C31H37N3/c1-7-8-22-30(3,4)29-33-32-28(34(29)27-17-13-12-14-23(27)2)24-18-20-26(21-19-24)31(5,6)25-15-10-9-11-16-25/h9-21H,7-8,22H2,1-6H3
InChIKeyMZCBBLVDACNKPZ-UHFFFAOYSA-N
XLogP8.04
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.66
LogP ≤ 58.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylhexan-2-yl)-4-(2-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenyl]-1,2,4-triazole?
The IUPAC name of 3-(2-methylhexan-2-yl)-4-(2-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenyl]-1,2,4-triazole (CID 164927645) is 3-(2-methylhexan-2-yl)-4-(2-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenyl]-1,2,4-triazole.
What is the SMILES notation for 3-(2-methylhexan-2-yl)-4-(2-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenyl]-1,2,4-triazole?
The canonical SMILES for 3-(2-methylhexan-2-yl)-4-(2-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenyl]-1,2,4-triazole is CCCCC(C)(C)c1nnc(-c2ccc(C(C)(C)c3ccccc3)cc2)n1-c1ccccc1C.
What is the InChIKey of 3-(2-methylhexan-2-yl)-4-(2-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenyl]-1,2,4-triazole?
The InChIKey is MZCBBLVDACNKPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H37N3/c1-7-8-22-30(3,4)29-33-32-28(34(29)27-17-13-12-14-23(27)2)24-18-20-26(21-19-24)31(5,6)25-15-10-9-11-16-25/h9-21H,7-8,22H2,1-6H3.
What are the key properties of 3-(2-methylhexan-2-yl)-4-(2-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenyl]-1,2,4-triazole?
3-(2-methylhexan-2-yl)-4-(2-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenyl]-1,2,4-triazole has a molecular weight of 451.66 g/mol, XLogP of 8.04, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylhexan-2-yl)-4-(2-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenyl]-1,2,4-triazole is sourced from PubChem (CID 164927645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).