2-N,2-N-dimethyl-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine

C10H18N6O — CID 34680199

IUPAC2-N,2-N-dimethyl-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N)nc(CN2CCOCC2)n1
InChIInChI=1S/C10H18N6O/c1-15(2)10-13-8(12-9(11)14-10)7-16-3-5-17-6-4-16/h3-7H2,1-2H3,(H2,11,12,13,14)
InChIKeyTXGYDUXCZHEKPV-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.65
Rot. Bonds3

About 2-N,2-N-dimethyl-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine

2-N,2-N-dimethyl-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine (PubChem CID 34680199) has the molecular formula C10H18N6O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine
PubChem CID34680199
Molecular FormulaC10H18N6O
Molecular Weight238.29 g/mol
Exact Mass238.15
IUPAC Name2-N,2-N-dimethyl-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N)nc(CN2CCOCC2)n1
InChIInChI=1S/C10H18N6O/c1-15(2)10-13-8(12-9(11)14-10)7-16-3-5-17-6-4-16/h3-7H2,1-2H3,(H2,11,12,13,14)
InChIKeyTXGYDUXCZHEKPV-UHFFFAOYSA-N
XLogP-0.65
TPSA80.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

s-Triazine, 2-amino-4-(chloromethyl)-6-morpholino-
CID 210892
4-(Dimethylamino)-6-(4-morpholinyl)-1,3,5-triazine-2-carboxamide
CID 942832
4-Methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 63868018
4-(Diethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
CID 1521564
6-Ethoxy-4-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
CID 729542
1,3,5-Triazin-2-amine, 4-methoxy-6-(4-morpholinylmethyl)-
CID 199954
s-Triazine, 2-amino-4-morpholino-6-(piperidinomethyl)-
CID 210895
s-Triazine, 2-amino-4-(morpholinomethyl)-6-piperidino-
CID 210896
s-Triazine, 2,4-dimorpholino-6-methyl-
CID 33387
1,3,5-Triazin-2(1H)-one, 4-(4-morpholinyl)-6-propyl-, oxime
CID 3080117
1,3,5-Triazin-2(1H)-one, 4-(4-morpholinyl)-6-propyl-, dimethylhydrazone
CID 3080134
1,3,5-Triazin-2-amine, 4-(4-morpholinyl)-6-propyl-, monohydrochloride
CID 3080165

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,2-N-dimethyl-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine (CID 34680199) is 2-N,2-N-dimethyl-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine is CN(C)c1nc(N)nc(CN2CCOCC2)n1.
What is the InChIKey of 2-N,2-N-dimethyl-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is TXGYDUXCZHEKPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O/c1-15(2)10-13-8(12-9(11)14-10)7-16-3-5-17-6-4-16/h3-7H2,1-2H3,(H2,11,12,13,14).
What are the key properties of 2-N,2-N-dimethyl-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine?
2-N,2-N-dimethyl-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 238.29 g/mol, XLogP of -0.65, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 34680199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).