2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine

C11H22N6O2 — CID 80795772

IUPAC2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine
SMILESCOCCN(CCOC)c1nc(N)nc(N(C)C)n1
InChIInChI=1S/C11H22N6O2/c1-16(2)10-13-9(12)14-11(15-10)17(5-7-18-3)6-8-19-4/h5-8H2,1-4H3,(H2,12,13,14,15)
InChIKeyZWPCSDPSXGXDSW-UHFFFAOYSA-N
MW270.34 g/mol
LogP-0.38
Rot. Bonds8

About 2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine

2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 80795772) has the molecular formula C11H22N6O2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID80795772
Molecular FormulaC11H22N6O2
Molecular Weight270.34 g/mol
Exact Mass270.18
IUPAC Name2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine
SMILESCOCCN(CCOC)c1nc(N)nc(N(C)C)n1
InChIInChI=1S/C11H22N6O2/c1-16(2)10-13-9(12)14-11(15-10)17(5-7-18-3)6-8-19-4/h5-8H2,1-4H3,(H2,12,13,14,15)
InChIKeyZWPCSDPSXGXDSW-UHFFFAOYSA-N
XLogP-0.38
TPSA89.63 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine with MolForge

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Launch Full Analysis

Related Compounds

2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine
CID 80820612
6-hydrazinyl-2-N-(2-methoxyethyl)-2-N-(3-methoxypropyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80899825
2-N-ethyl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80896663
6-chloro-2-N-ethyl-2-N-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine
CID 80809255
2-N-ethyl-2-N-(2-methoxyethyl)-6-propyl-1,3,5-triazine-2,4-diamine
CID 112746069
2-N-butan-2-yl-4-N,4-N-diethyl-2-N-(2-methoxyethyl)-1,3,5-triazine-2,4,6-triamine
CID 80787377
2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-ethylamino]ethanol
CID 80791325
3-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-(2-methoxyethyl)amino]propanenitrile
CID 80829691
4,6-dichloro-N,N-bis(2-methoxyethyl)-1,3,5-triazin-2-amine
CID 55023614
6-methoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 793255
6-chloro-4-N,4-N-diethyl-2-N,2-N-bis(2-methoxyethyl)-1,3,5-triazine-2,4-diamine
CID 62863384
2-N,2-N-bis(2-methoxyethyl)pyrimidine-2,4-diamine
CID 115978115

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine (CID 80795772) is 2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine is COCCN(CCOC)c1nc(N)nc(N(C)C)n1.
What is the InChIKey of 2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is ZWPCSDPSXGXDSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N6O2/c1-16(2)10-13-9(12)14-11(15-10)17(5-7-18-3)6-8-19-4/h5-8H2,1-4H3,(H2,12,13,14,15).
What are the key properties of 2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine?
2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 270.34 g/mol, XLogP of -0.38, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-bis(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 80795772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).