4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine

C10H17ClN4O2 — CID 23268105

IUPAC4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine
SMILESCCCOc1nc(OCCCl)nc(N(C)C)n1
InChIInChI=1S/C10H17ClN4O2/c1-4-6-16-9-12-8(15(2)3)13-10(14-9)17-7-5-11/h4-7H2,1-3H3
InChIKeyQYKCFPNPYBFEEB-UHFFFAOYSA-N
MW260.73 g/mol
LogP1.34
Rot. Bonds7

About 4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine

4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine (PubChem CID 23268105) has the molecular formula C10H17ClN4O2 and a molecular weight of 260.73 g/mol. Its IUPAC name is 4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine
PubChem CID23268105
Molecular FormulaC10H17ClN4O2
Molecular Weight260.73 g/mol
Exact Mass260.10
IUPAC Name4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine
SMILESCCCOc1nc(OCCCl)nc(N(C)C)n1
InChIInChI=1S/C10H17ClN4O2/c1-4-6-16-9-12-8(15(2)3)13-10(14-9)17-7-5-11/h4-7H2,1-3H3
InChIKeyQYKCFPNPYBFEEB-UHFFFAOYSA-N
XLogP1.34
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.73
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

s-Triazine-1,3,5-triamine, hexakis(2-choroethoxymethyl)-
CID 3057071
Methanol, ((6-bis(2-chloroethoxymethyl)amino)-s-triazine-2,4-diyl)(N,N'-bis(2-chloroethoxymethyldinitrilo))di-
CID 3057353
2,4,6-Tris(2-chloroethoxy)-1,3,5-triazine
CID 13742
6-(2-Chloroethoxy)-N-methoxy-N',N'-dimethyl-1,3,5-triazine-2,4-diamine
CID 611055
6-(2-Chloroethoxy)-N,N,N',N'-tetramethyl-1,3,5-triazine-2,4-diamine
CID 618604
2-(2-Chloroethoxy)-4,6-dimethoxy-1,3,5-triazine
CID 3638442
2-N,2-N,4-N,4-N-tetramethyl-6-(2,2,2-trichloroethoxy)-1,3,5-triazine-2,4-diamine
CID 777136
4-(2-Chloroethoxy)-6-methoxy-N,N-dimethyl-1,3,5-triazin-2-amine
CID 598520
4-(2,3-Dichloropropoxy)-6-methoxy-N,N-dimethyl-1,3,5-triazin-2-amine
CID 598552
6-(2-Chloroethyloxy)-N,N-diethyl-N'-methoxy-N'-methyl-1,3,5-triazine-2,4-diamine
CID 606715
6-(2-Chloroethoxy)-N-cyano-N',N'-dimethyl-1,3,5-triazine-2,4-diamine
CID 609921
N-(2-Chloro-1-ethoxyethyl)-N-cyano-N',N',N'',N''-tetramethyl-1,3,5-triazine-2,4,6-triamine
CID 610162

Frequently Asked Questions

What is the IUPAC name of 4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine (CID 23268105) is 4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine is CCCOc1nc(OCCCl)nc(N(C)C)n1.
What is the InChIKey of 4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine?
The InChIKey is QYKCFPNPYBFEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClN4O2/c1-4-6-16-9-12-8(15(2)3)13-10(14-9)17-7-5-11/h4-7H2,1-3H3.
What are the key properties of 4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine?
4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine has a molecular weight of 260.73 g/mol, XLogP of 1.34, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 23268105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).