4-[2-(6-methyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]morpholine

C10H20N4O — CID 66827755

IUPAC4-[2-(6-methyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]morpholine
SMILESCC1=NCN(CCN2CCOCC2)CN1
InChIInChI=1S/C10H20N4O/c1-10-11-8-14(9-12-10)3-2-13-4-6-15-7-5-13/h2-9H2,1H3,(H,11,12)
InChIKeyBBVKOQRROSNLHV-UHFFFAOYSA-N
MW212.30 g/mol
LogP-0.44
Rot. Bonds3

About 4-[2-(6-methyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]morpholine

4-[2-(6-methyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]morpholine (PubChem CID 66827755) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is 4-[2-(6-methyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(6-methyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]morpholine
PubChem CID66827755
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name4-[2-(6-methyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]morpholine
SMILESCC1=NCN(CCN2CCOCC2)CN1
InChIInChI=1S/C10H20N4O/c1-10-11-8-14(9-12-10)3-2-13-4-6-15-7-5-13/h2-9H2,1H3,(H,11,12)
InChIKeyBBVKOQRROSNLHV-UHFFFAOYSA-N
XLogP-0.44
TPSA40.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]cyanamide
CID 944328
4,6,7-trimethyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine
CID 664190
zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
CID 70152362
4,6-dimethyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine
CID 655606
4-fluoro-N-[3-(3-morpholin-4-ylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide
CID 30466430
N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine
CID 942515
6-methoxy-4-methyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine
CID 1093178
4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine
CID 20719664
N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
CID 123906232
ethane;4-(2-piperazin-1-ylethyl)morpholine
CID 143985030
3,4-dimethyl-1-(3-morpholin-4-ylpropyl)pyrrole-2,5-dione
CID 25246712
4-propylmorpholine;hydrobromide
CID 70540609

Frequently Asked Questions

What is the IUPAC name of 4-[2-(6-methyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]morpholine?
The IUPAC name of 4-[2-(6-methyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]morpholine (CID 66827755) is 4-[2-(6-methyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(6-methyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]morpholine?
The canonical SMILES for 4-[2-(6-methyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]morpholine is CC1=NCN(CCN2CCOCC2)CN1.
What is the InChIKey of 4-[2-(6-methyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]morpholine?
The InChIKey is BBVKOQRROSNLHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-10-11-8-14(9-12-10)3-2-13-4-6-15-7-5-13/h2-9H2,1H3,(H,11,12).
What are the key properties of 4-[2-(6-methyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]morpholine?
4-[2-(6-methyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]morpholine has a molecular weight of 212.30 g/mol, XLogP of -0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(6-methyl-2,4-dihydro-1H-1,3,5-triazin-3-yl)ethyl]morpholine is sourced from PubChem (CID 66827755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).