4-chloro-6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3,5-triazin-2-amine

C11H20ClN5O — CID 55124099

IUPAC4-chloro-6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3,5-triazin-2-amine
SMILESCCN(CC)CCOc1nc(Cl)nc(N(C)C)n1
InChIInChI=1S/C11H20ClN5O/c1-5-17(6-2)7-8-18-11-14-9(12)13-10(15-11)16(3)4/h5-8H2,1-4H3
InChIKeyRPNXRVUEJCJDDB-UHFFFAOYSA-N
MW273.77 g/mol
LogP1.31
Rot. Bonds7

About 4-chloro-6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3,5-triazin-2-amine

4-chloro-6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3,5-triazin-2-amine (PubChem CID 55124099) has the molecular formula C11H20ClN5O and a molecular weight of 273.77 g/mol. Its IUPAC name is 4-chloro-6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3,5-triazin-2-amine
PubChem CID55124099
Molecular FormulaC11H20ClN5O
Molecular Weight273.77 g/mol
Exact Mass273.14
IUPAC Name4-chloro-6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3,5-triazin-2-amine
SMILESCCN(CC)CCOc1nc(Cl)nc(N(C)C)n1
InChIInChI=1S/C11H20ClN5O/c1-5-17(6-2)7-8-18-11-14-9(12)13-10(15-11)16(3)4/h5-8H2,1-4H3
InChIKeyRPNXRVUEJCJDDB-UHFFFAOYSA-N
XLogP1.31
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.77
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3,5-triazin-2-amine (CID 55124099) is 4-chloro-6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3,5-triazin-2-amine is CCN(CC)CCOc1nc(Cl)nc(N(C)C)n1.
What is the InChIKey of 4-chloro-6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3,5-triazin-2-amine?
The InChIKey is RPNXRVUEJCJDDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20ClN5O/c1-5-17(6-2)7-8-18-11-14-9(12)13-10(15-11)16(3)4/h5-8H2,1-4H3.
What are the key properties of 4-chloro-6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3,5-triazin-2-amine?
4-chloro-6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3,5-triazin-2-amine has a molecular weight of 273.77 g/mol, XLogP of 1.31, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 55124099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).