N-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine

C13H23F3N4O — CID 103148546

IUPACN-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine
SMILESCCNC(CCOCC(F)(F)F)Cc1ncnn1C(C)C
InChIInChI=1S/C13H23F3N4O/c1-4-17-11(5-6-21-8-13(14,15)16)7-12-18-9-19-20(12)10(2)3/h9-11,17H,4-8H2,1-3H3
InChIKeyRJZXZMAPLJYKCT-UHFFFAOYSA-N
MW308.35 g/mol
LogP2.35
Rot. Bonds9

About N-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine

N-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine (PubChem CID 103148546) has the molecular formula C13H23F3N4O and a molecular weight of 308.35 g/mol. Its IUPAC name is N-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine
PubChem CID103148546
Molecular FormulaC13H23F3N4O
Molecular Weight308.35 g/mol
Exact Mass308.18
IUPAC NameN-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine
SMILESCCNC(CCOCC(F)(F)F)Cc1ncnn1C(C)C
InChIInChI=1S/C13H23F3N4O/c1-4-17-11(5-6-21-8-13(14,15)16)7-12-18-9-19-20(12)10(2)3/h9-11,17H,4-8H2,1-3H3
InChIKeyRJZXZMAPLJYKCT-UHFFFAOYSA-N
XLogP2.35
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.35
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine?
The IUPAC name of N-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine (CID 103148546) is N-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine.
What is the SMILES notation for N-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine?
The canonical SMILES for N-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine is CCNC(CCOCC(F)(F)F)Cc1ncnn1C(C)C.
What is the InChIKey of N-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine?
The InChIKey is RJZXZMAPLJYKCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23F3N4O/c1-4-17-11(5-6-21-8-13(14,15)16)7-12-18-9-19-20(12)10(2)3/h9-11,17H,4-8H2,1-3H3.
What are the key properties of N-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine?
N-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine has a molecular weight of 308.35 g/mol, XLogP of 2.35, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine is sourced from PubChem (CID 103148546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).