azane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine

C9H21N7 — CID 159451135

IUPACazane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(N(C)C)nc(N(C)C)n1.N
InChIInChI=1S/C9H18N6.H3N/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6;/h1-6H3;1H3
InChIKeyLTJWFFWMIYQYHY-UHFFFAOYSA-N
MW227.32 g/mol
LogP0.23
Rot. Bonds3

About azane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine

azane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 159451135) has the molecular formula C9H21N7 and a molecular weight of 227.32 g/mol. Its IUPAC name is azane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Nameazane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID159451135
Molecular FormulaC9H21N7
Molecular Weight227.32 g/mol
Exact Mass227.19
IUPAC Nameazane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(N(C)C)nc(N(C)C)n1.N
InChIInChI=1S/C9H18N6.H3N/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6;/h1-6H3;1H3
InChIKeyLTJWFFWMIYQYHY-UHFFFAOYSA-N
XLogP0.23
TPSA83.39 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.32
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze azane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine 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

2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine;phosphoric acid
CID 172706081
CID 59974246
CID 59974246
zinc 6-(dimethylamino)-1,3,5-triazine-2,4-dithiolate
CID 110193115
4,6-difluoro-N,N-dimethylpyrimidin-2-amine
CID 594438
1-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-methylamino]propan-2-ol
CID 62864855
2-N-butan-2-yl-6-chloro-2-N-ethyl-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 55125314
1-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methylamino]-1-methoxyethanol
CID 54434070
6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
CID 62862655
6-chloro-2-N-ethyl-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4-diamine
CID 55125269
6-chloro-2-N-[2-(dimethylamino)ethyl]-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 62864502
2-N-cyclopropyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine
CID 80774808
6-chloro-2-N-(2-ethoxyethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
CID 81061963

Frequently Asked Questions

What is the IUPAC name of azane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of azane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine (CID 159451135) is azane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for azane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for azane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine is CN(C)c1nc(N(C)C)nc(N(C)C)n1.N.
What is the InChIKey of azane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is LTJWFFWMIYQYHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N6.H3N/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6;/h1-6H3;1H3.
What are the key properties of azane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine?
azane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 227.32 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 159451135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).