[4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol

C11H21N7O2 — CID 81217356

IUPAC[4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol
SMILESCC1COC(CO)CN1c1nc(NN)nc(N(C)C)n1
InChIInChI=1S/C11H21N7O2/c1-7-6-20-8(5-19)4-18(7)11-14-9(16-12)13-10(15-11)17(2)3/h7-8,19H,4-6,12H2,1-3H3,(H,13,14,15,16)
InChIKeyJHRRBIQHZJNELH-UHFFFAOYSA-N
MW283.34 g/mol
LogP-1.19
Rot. Bonds4

About [4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol

[4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol (PubChem CID 81217356) has the molecular formula C11H21N7O2 and a molecular weight of 283.34 g/mol. Its IUPAC name is [4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol
PubChem CID81217356
Molecular FormulaC11H21N7O2
Molecular Weight283.34 g/mol
Exact Mass283.18
IUPAC Name[4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol
SMILESCC1COC(CO)CN1c1nc(NN)nc(N(C)C)n1
InChIInChI=1S/C11H21N7O2/c1-7-6-20-8(5-19)4-18(7)11-14-9(16-12)13-10(15-11)17(2)3/h7-8,19H,4-6,12H2,1-3H3,(H,13,14,15,16)
InChIKeyJHRRBIQHZJNELH-UHFFFAOYSA-N
XLogP-1.19
TPSA112.66 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 5-1.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol (CID 81217356) is [4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol is CC1COC(CO)CN1c1nc(NN)nc(N(C)C)n1.
What is the InChIKey of [4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol?
The InChIKey is JHRRBIQHZJNELH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N7O2/c1-7-6-20-8(5-19)4-18(7)11-14-9(16-12)13-10(15-11)17(2)3/h7-8,19H,4-6,12H2,1-3H3,(H,13,14,15,16).
What are the key properties of [4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol?
[4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol has a molecular weight of 283.34 g/mol, XLogP of -1.19, 4 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 81217356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).