N-propyl-2-(1,2,4-triazol-1-yl)propan-1-amine

C8H16N4 — CID 62448311

IUPACN-propyl-2-(1,2,4-triazol-1-yl)propan-1-amine
SMILESCCCNCC(C)n1cncn1
InChIInChI=1S/C8H16N4/c1-3-4-9-5-8(2)12-7-10-6-11-12/h6-9H,3-5H2,1-2H3
InChIKeyINRFYSNAWKOYON-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.84
Rot. Bonds5

About N-propyl-2-(1,2,4-triazol-1-yl)propan-1-amine

N-propyl-2-(1,2,4-triazol-1-yl)propan-1-amine (PubChem CID 62448311) has the molecular formula C8H16N4 and a molecular weight of 168.24 g/mol. Its IUPAC name is N-propyl-2-(1,2,4-triazol-1-yl)propan-1-amine.

Molecular Properties

Compound NameN-propyl-2-(1,2,4-triazol-1-yl)propan-1-amine
PubChem CID62448311
Molecular FormulaC8H16N4
Molecular Weight168.24 g/mol
Exact Mass168.14
IUPAC NameN-propyl-2-(1,2,4-triazol-1-yl)propan-1-amine
SMILESCCCNCC(C)n1cncn1
InChIInChI=1S/C8H16N4/c1-3-4-9-5-8(2)12-7-10-6-11-12/h6-9H,3-5H2,1-2H3
InChIKeyINRFYSNAWKOYON-UHFFFAOYSA-N
XLogP0.84
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 N-propyl-2-(1,2,4-triazol-1-yl)propan-1-amine?
The IUPAC name of N-propyl-2-(1,2,4-triazol-1-yl)propan-1-amine (CID 62448311) is N-propyl-2-(1,2,4-triazol-1-yl)propan-1-amine.
What is the SMILES notation for N-propyl-2-(1,2,4-triazol-1-yl)propan-1-amine?
The canonical SMILES for N-propyl-2-(1,2,4-triazol-1-yl)propan-1-amine is CCCNCC(C)n1cncn1.
What is the InChIKey of N-propyl-2-(1,2,4-triazol-1-yl)propan-1-amine?
The InChIKey is INRFYSNAWKOYON-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4/c1-3-4-9-5-8(2)12-7-10-6-11-12/h6-9H,3-5H2,1-2H3.
What are the key properties of N-propyl-2-(1,2,4-triazol-1-yl)propan-1-amine?
N-propyl-2-(1,2,4-triazol-1-yl)propan-1-amine has a molecular weight of 168.24 g/mol, XLogP of 0.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(1,2,4-triazol-1-yl)propan-1-amine is sourced from PubChem (CID 62448311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).