3-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)butan-1-amine

C8H16N4 — CID 61276905

IUPAC3-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)butan-1-amine
SMILESCc1nc(C(N)CC(C)C)n[nH]1
InChIInChI=1S/C8H16N4/c1-5(2)4-7(9)8-10-6(3)11-12-8/h5,7H,4,9H2,1-3H3,(H,10,11,12)
InChIKeyOYUMTCGDMFOCHI-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.16
Rot. Bonds3

About 3-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)butan-1-amine

3-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)butan-1-amine (PubChem CID 61276905) has the molecular formula C8H16N4 and a molecular weight of 168.24 g/mol. Its IUPAC name is 3-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)butan-1-amine.

Molecular Properties

Compound Name3-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)butan-1-amine
PubChem CID61276905
Molecular FormulaC8H16N4
Molecular Weight168.24 g/mol
Exact Mass168.14
IUPAC Name3-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)butan-1-amine
SMILESCc1nc(C(N)CC(C)C)n[nH]1
InChIInChI=1S/C8H16N4/c1-5(2)4-7(9)8-10-6(3)11-12-8/h5,7H,4,9H2,1-3H3,(H,10,11,12)
InChIKeyOYUMTCGDMFOCHI-UHFFFAOYSA-N
XLogP1.16
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)butan-1-amine?
The IUPAC name of 3-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)butan-1-amine (CID 61276905) is 3-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)butan-1-amine.
What is the SMILES notation for 3-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)butan-1-amine?
The canonical SMILES for 3-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)butan-1-amine is Cc1nc(C(N)CC(C)C)n[nH]1.
What is the InChIKey of 3-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)butan-1-amine?
The InChIKey is OYUMTCGDMFOCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4/c1-5(2)4-7(9)8-10-6(3)11-12-8/h5,7H,4,9H2,1-3H3,(H,10,11,12).
What are the key properties of 3-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)butan-1-amine?
3-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)butan-1-amine has a molecular weight of 168.24 g/mol, XLogP of 1.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)butan-1-amine is sourced from PubChem (CID 61276905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).