1-[2-(2-chlorophenoxy)ethyl]-5-propan-2-yltriazol-4-amine

C13H17ClN4O — CID 79542152

IUPAC1-[2-(2-chlorophenoxy)ethyl]-5-propan-2-yltriazol-4-amine
SMILESCC(C)c1c(N)nnn1CCOc1ccccc1Cl
InChIInChI=1S/C13H17ClN4O/c1-9(2)12-13(15)16-17-18(12)7-8-19-11-6-4-3-5-10(11)14/h3-6,9H,7-8,15H2,1-2H3
InChIKeyGKAJNYZFKQAGFC-UHFFFAOYSA-N
MW280.76 g/mol
LogP2.72
Rot. Bonds5

About 1-[2-(2-chlorophenoxy)ethyl]-5-propan-2-yltriazol-4-amine

1-[2-(2-chlorophenoxy)ethyl]-5-propan-2-yltriazol-4-amine (PubChem CID 79542152) has the molecular formula C13H17ClN4O and a molecular weight of 280.76 g/mol. Its IUPAC name is 1-[2-(2-chlorophenoxy)ethyl]-5-propan-2-yltriazol-4-amine.

Molecular Properties

Compound Name1-[2-(2-chlorophenoxy)ethyl]-5-propan-2-yltriazol-4-amine
PubChem CID79542152
Molecular FormulaC13H17ClN4O
Molecular Weight280.76 g/mol
Exact Mass280.11
IUPAC Name1-[2-(2-chlorophenoxy)ethyl]-5-propan-2-yltriazol-4-amine
SMILESCC(C)c1c(N)nnn1CCOc1ccccc1Cl
InChIInChI=1S/C13H17ClN4O/c1-9(2)12-13(15)16-17-18(12)7-8-19-11-6-4-3-5-10(11)14/h3-6,9H,7-8,15H2,1-2H3
InChIKeyGKAJNYZFKQAGFC-UHFFFAOYSA-N
XLogP2.72
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.76
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-chlorophenoxy)ethyl]-5-propan-2-yltriazol-4-amine?
The IUPAC name of 1-[2-(2-chlorophenoxy)ethyl]-5-propan-2-yltriazol-4-amine (CID 79542152) is 1-[2-(2-chlorophenoxy)ethyl]-5-propan-2-yltriazol-4-amine.
What is the SMILES notation for 1-[2-(2-chlorophenoxy)ethyl]-5-propan-2-yltriazol-4-amine?
The canonical SMILES for 1-[2-(2-chlorophenoxy)ethyl]-5-propan-2-yltriazol-4-amine is CC(C)c1c(N)nnn1CCOc1ccccc1Cl.
What is the InChIKey of 1-[2-(2-chlorophenoxy)ethyl]-5-propan-2-yltriazol-4-amine?
The InChIKey is GKAJNYZFKQAGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN4O/c1-9(2)12-13(15)16-17-18(12)7-8-19-11-6-4-3-5-10(11)14/h3-6,9H,7-8,15H2,1-2H3.
What are the key properties of 1-[2-(2-chlorophenoxy)ethyl]-5-propan-2-yltriazol-4-amine?
1-[2-(2-chlorophenoxy)ethyl]-5-propan-2-yltriazol-4-amine has a molecular weight of 280.76 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-chlorophenoxy)ethyl]-5-propan-2-yltriazol-4-amine is sourced from PubChem (CID 79542152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).