2-(1-phenyltriazol-4-yl)propan-2-amine

C11H14N4 — CID 63997710

IUPAC2-(1-phenyltriazol-4-yl)propan-2-amine
SMILESCC(C)(N)c1cn(-c2ccccc2)nn1
InChIInChI=1S/C11H14N4/c1-11(2,12)10-8-15(14-13-10)9-6-4-3-5-7-9/h3-8H,12H2,1-2H3
InChIKeyHGLOSPIHZHKENM-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.46
Rot. Bonds2

About 2-(1-phenyltriazol-4-yl)propan-2-amine

2-(1-phenyltriazol-4-yl)propan-2-amine (PubChem CID 63997710) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-(1-phenyltriazol-4-yl)propan-2-amine.

Molecular Properties

Compound Name2-(1-phenyltriazol-4-yl)propan-2-amine
PubChem CID63997710
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name2-(1-phenyltriazol-4-yl)propan-2-amine
SMILESCC(C)(N)c1cn(-c2ccccc2)nn1
InChIInChI=1S/C11H14N4/c1-11(2,12)10-8-15(14-13-10)9-6-4-3-5-7-9/h3-8H,12H2,1-2H3
InChIKeyHGLOSPIHZHKENM-UHFFFAOYSA-N
XLogP1.46
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-phenyltriazol-4-yl)propan-2-amine?
The IUPAC name of 2-(1-phenyltriazol-4-yl)propan-2-amine (CID 63997710) is 2-(1-phenyltriazol-4-yl)propan-2-amine.
What is the SMILES notation for 2-(1-phenyltriazol-4-yl)propan-2-amine?
The canonical SMILES for 2-(1-phenyltriazol-4-yl)propan-2-amine is CC(C)(N)c1cn(-c2ccccc2)nn1.
What is the InChIKey of 2-(1-phenyltriazol-4-yl)propan-2-amine?
The InChIKey is HGLOSPIHZHKENM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-11(2,12)10-8-15(14-13-10)9-6-4-3-5-7-9/h3-8H,12H2,1-2H3.
What are the key properties of 2-(1-phenyltriazol-4-yl)propan-2-amine?
2-(1-phenyltriazol-4-yl)propan-2-amine has a molecular weight of 202.26 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenyltriazol-4-yl)propan-2-amine is sourced from PubChem (CID 63997710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).