2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine

C17H32N6O — CID 723019

IUPAC2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
SMILESCCCN(CCC)c1nc(NC(C)(C)C)nc(N2CCOCC2)n1
InChIInChI=1S/C17H32N6O/c1-6-8-22(9-7-2)15-18-14(21-17(3,4)5)19-16(20-15)23-10-12-24-13-11-23/h6-13H2,1-5H3,(H,18,19,20,21)
InChIKeyFIXYKKXTJCYLID-UHFFFAOYSA-N
MW336.48 g/mol
LogP2.55
Rot. Bonds7

About 2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine

2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine (PubChem CID 723019) has the molecular formula C17H32N6O and a molecular weight of 336.48 g/mol. Its IUPAC name is 2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
PubChem CID723019
Molecular FormulaC17H32N6O
Molecular Weight336.48 g/mol
Exact Mass336.26
IUPAC Name2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
SMILESCCCN(CCC)c1nc(NC(C)(C)C)nc(N2CCOCC2)n1
InChIInChI=1S/C17H32N6O/c1-6-8-22(9-7-2)15-18-14(21-17(3,4)5)19-16(20-15)23-10-12-24-13-11-23/h6-13H2,1-5H3,(H,18,19,20,21)
InChIKeyFIXYKKXTJCYLID-UHFFFAOYSA-N
XLogP2.55
TPSA66.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

2-N-tert-butyl-6-chloro-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine
CID 3762337
4,6-dimorpholin-4-yl-N-propyl-1,3,5-triazin-2-amine
CID 2057546
N-cyclopentyl-6-(morpholin-4-yl)-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine
CID 672863
s-Triazine, 2,4-bis(methylamino)-6-morpholino-
CID 204412
6-Chloro-N4-[2-(morpholin-4-YL)ethyl]-N2,N2-dipropyl-1,3,5-triazine-2,4-diamine
CID 783135
N-(tert-butyl)-4-(methylthio)-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 977239
s-Triazine, 2,4-bis(methylamino)-6-morpholino-, hydrochloride
CID 204413
4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine
CID 14690828
N,N'-di-tert-butyl-6-(morpholin-4-yl)-1,3,5-triazine-2,4-diamine
CID 2826898
Ethyl-[4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]cyanamide
CID 2986617
2-[[4-(Tert-butylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]acetonitrile
CID 3158767
6-N-(2-methoxyethyl)-2-N,4-N-bis(1-morpholin-4-ylpropan-2-yl)-1,3,5-triazine-2,4,6-triamine
CID 71853074

Frequently Asked Questions

What is the IUPAC name of 2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine (CID 723019) is 2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine is CCCN(CCC)c1nc(NC(C)(C)C)nc(N2CCOCC2)n1.
What is the InChIKey of 2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine?
The InChIKey is FIXYKKXTJCYLID-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N6O/c1-6-8-22(9-7-2)15-18-14(21-17(3,4)5)19-16(20-15)23-10-12-24-13-11-23/h6-13H2,1-5H3,(H,18,19,20,21).
What are the key properties of 2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine?
2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine has a molecular weight of 336.48 g/mol, XLogP of 2.55, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-tert-butyl-6-morpholin-4-yl-4-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 723019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).