4-(4-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine

C11H18N6O — CID 66685500

IUPAC4-(4-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine
SMILESc1nc(N2CCNCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C11H18N6O/c1-3-16(4-2-12-1)10-13-9-14-11(15-10)17-5-7-18-8-6-17/h9,12H,1-8H2
InChIKeyAVOSVDRFHAWQCC-UHFFFAOYSA-N
MW250.31 g/mol
LogP-0.88
Rot. Bonds2

About 4-(4-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine

4-(4-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine (PubChem CID 66685500) has the molecular formula C11H18N6O and a molecular weight of 250.31 g/mol. Its IUPAC name is 4-(4-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine
PubChem CID66685500
Molecular FormulaC11H18N6O
Molecular Weight250.31 g/mol
Exact Mass250.15
IUPAC Name4-(4-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine
SMILESc1nc(N2CCNCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C11H18N6O/c1-3-16(4-2-12-1)10-13-9-14-11(15-10)17-5-7-18-8-6-17/h9,12H,1-8H2
InChIKeyAVOSVDRFHAWQCC-UHFFFAOYSA-N
XLogP-0.88
TPSA66.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 5-0.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-Amino-4-morpholino-s-triazine
CID 97267
2-{[4,6-Di(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}ethanol
CID 2835546
4,6-dimorpholin-4-yl-N-propyl-1,3,5-triazin-2-amine
CID 2057546
4,6-Dimorpholin-4-yl-1,3,5-triazin-2-amine
CID 4577604
2,4-Di(4-morpholinyl)-6-(1-piperazinyl)-1,3,5-triazine
CID 535673
4-(4-Morpholin-4-yl-1,3,5-triazin-2-yl)morpholine
CID 729333
Cambridge id 5354217
CID 779717
[4,6-Di(morpholin-4-yl)-1,3,5-triazin-2-yl]cyanamide
CID 714954
4-chloro-6-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3,5-triazin-2-amine
CID 872540
4-[4-Piperazin-4-ium-1-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]morpholine
CID 7279346
2-(Morpholin-4-yl)-4-(piperazin-1-yl)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine
CID 7279347
(4,6-Dimethoxy(1,3,5-triazin-2-yl))(2-morpholin-4-ylethyl)amine
CID 670835

Frequently Asked Questions

What is the IUPAC name of 4-(4-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine?
The IUPAC name of 4-(4-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine (CID 66685500) is 4-(4-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine.
What is the SMILES notation for 4-(4-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine?
The canonical SMILES for 4-(4-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine is c1nc(N2CCNCC2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(4-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine?
The InChIKey is AVOSVDRFHAWQCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6O/c1-3-16(4-2-12-1)10-13-9-14-11(15-10)17-5-7-18-8-6-17/h9,12H,1-8H2.
What are the key properties of 4-(4-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine?
4-(4-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine has a molecular weight of 250.31 g/mol, XLogP of -0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine is sourced from PubChem (CID 66685500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).