4-(1,2,4-triazol-1-yl)cyclohexan-1-amine

C8H14N4 — CID 62808160

IUPAC4-(1,2,4-triazol-1-yl)cyclohexan-1-amine
SMILESNC1CCC(n2cncn2)CC1
InChIInChI=1S/C8H14N4/c9-7-1-3-8(4-2-7)12-6-10-5-11-12/h5-8H,1-4,9H2
InChIKeyKZAROZUKBYUMDA-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.72
Rot. Bonds1

About 4-(1,2,4-triazol-1-yl)cyclohexan-1-amine

4-(1,2,4-triazol-1-yl)cyclohexan-1-amine (PubChem CID 62808160) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 4-(1,2,4-triazol-1-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-(1,2,4-triazol-1-yl)cyclohexan-1-amine
PubChem CID62808160
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name4-(1,2,4-triazol-1-yl)cyclohexan-1-amine
SMILESNC1CCC(n2cncn2)CC1
InChIInChI=1S/C8H14N4/c9-7-1-3-8(4-2-7)12-6-10-5-11-12/h5-8H,1-4,9H2
InChIKeyKZAROZUKBYUMDA-UHFFFAOYSA-N
XLogP0.72
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(1,2,4-triazol-1-yl)cyclohexan-1-amine?
The IUPAC name of 4-(1,2,4-triazol-1-yl)cyclohexan-1-amine (CID 62808160) is 4-(1,2,4-triazol-1-yl)cyclohexan-1-amine.
What is the SMILES notation for 4-(1,2,4-triazol-1-yl)cyclohexan-1-amine?
The canonical SMILES for 4-(1,2,4-triazol-1-yl)cyclohexan-1-amine is NC1CCC(n2cncn2)CC1.
What is the InChIKey of 4-(1,2,4-triazol-1-yl)cyclohexan-1-amine?
The InChIKey is KZAROZUKBYUMDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c9-7-1-3-8(4-2-7)12-6-10-5-11-12/h5-8H,1-4,9H2.
What are the key properties of 4-(1,2,4-triazol-1-yl)cyclohexan-1-amine?
4-(1,2,4-triazol-1-yl)cyclohexan-1-amine has a molecular weight of 166.23 g/mol, XLogP of 0.72, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2,4-triazol-1-yl)cyclohexan-1-amine is sourced from PubChem (CID 62808160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).