1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol

C11H20N6O2 — CID 102971920

IUPAC1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol
SMILESCCOc1nc(NN)nc(N2CCC(C)C(O)C2)n1
InChIInChI=1S/C11H20N6O2/c1-3-19-11-14-9(16-12)13-10(15-11)17-5-4-7(2)8(18)6-17/h7-8,18H,3-6,12H2,1-2H3,(H,13,14,15,16)
InChIKeyHHNPLDDEKNFRKU-UHFFFAOYSA-N
MW268.32 g/mol
LogP-0.24
Rot. Bonds4

About 1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol

1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol (PubChem CID 102971920) has the molecular formula C11H20N6O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol.

Molecular Properties

Compound Name1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol
PubChem CID102971920
Molecular FormulaC11H20N6O2
Molecular Weight268.32 g/mol
Exact Mass268.16
IUPAC Name1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol
SMILESCCOc1nc(NN)nc(N2CCC(C)C(O)C2)n1
InChIInChI=1S/C11H20N6O2/c1-3-19-11-14-9(16-12)13-10(15-11)17-5-4-7(2)8(18)6-17/h7-8,18H,3-6,12H2,1-2H3,(H,13,14,15,16)
InChIKeyHHNPLDDEKNFRKU-UHFFFAOYSA-N
XLogP-0.24
TPSA109.42 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 5-0.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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 1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol?
The IUPAC name of 1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol (CID 102971920) is 1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol.
What is the SMILES notation for 1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol?
The canonical SMILES for 1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol is CCOc1nc(NN)nc(N2CCC(C)C(O)C2)n1.
What is the InChIKey of 1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol?
The InChIKey is HHNPLDDEKNFRKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6O2/c1-3-19-11-14-9(16-12)13-10(15-11)17-5-4-7(2)8(18)6-17/h7-8,18H,3-6,12H2,1-2H3,(H,13,14,15,16).
What are the key properties of 1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol?
1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol has a molecular weight of 268.32 g/mol, XLogP of -0.24, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol is sourced from PubChem (CID 102971920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).