N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine

C10H18N6O2 — CID 102741456

IUPACN-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine
SMILESCOc1nc(NN)nc(OCCN(C)C2CC2)n1
InChIInChI=1S/C10H18N6O2/c1-16(7-3-4-7)5-6-18-10-13-8(15-11)12-9(14-10)17-2/h7H,3-6,11H2,1-2H3,(H,12,13,14,15)
InChIKeyXYAJRAYCKUPCSD-UHFFFAOYSA-N
MW254.29 g/mol
LogP-0.36
Rot. Bonds7

About N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine

N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine (PubChem CID 102741456) has the molecular formula C10H18N6O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine.

Molecular Properties

Compound NameN-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine
PubChem CID102741456
Molecular FormulaC10H18N6O2
Molecular Weight254.29 g/mol
Exact Mass254.15
IUPAC NameN-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine
SMILESCOc1nc(NN)nc(OCCN(C)C2CC2)n1
InChIInChI=1S/C10H18N6O2/c1-16(7-3-4-7)5-6-18-10-13-8(15-11)12-9(14-10)17-2/h7H,3-6,11H2,1-2H3,(H,12,13,14,15)
InChIKeyXYAJRAYCKUPCSD-UHFFFAOYSA-N
XLogP-0.36
TPSA98.42 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine?
The IUPAC name of N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine (CID 102741456) is N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine.
What is the SMILES notation for N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine?
The canonical SMILES for N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine is COc1nc(NN)nc(OCCN(C)C2CC2)n1.
What is the InChIKey of N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine?
The InChIKey is XYAJRAYCKUPCSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O2/c1-16(7-3-4-7)5-6-18-10-13-8(15-11)12-9(14-10)17-2/h7H,3-6,11H2,1-2H3,(H,12,13,14,15).
What are the key properties of N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine?
N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine has a molecular weight of 254.29 g/mol, XLogP of -0.36, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine is sourced from PubChem (CID 102741456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).