N-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine

C6H11N2O2- — CID 163886195

IUPACN-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine
SMILESC=CN([O-])ON(C)C1CC1
InChIInChI=1S/C6H11N2O2/c1-3-8(9)10-7(2)6-4-5-6/h3,6H,1,4-5H2,2H3/q-1
InChIKeyTVKZRIVQCCMAME-UHFFFAOYSA-N
MW143.17 g/mol
LogP0.87
Rot. Bonds4

About N-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine

N-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine (PubChem CID 163886195) has the molecular formula C6H11N2O2- and a molecular weight of 143.17 g/mol. Its IUPAC name is N-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine.

Molecular Properties

Compound NameN-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine
PubChem CID163886195
Molecular FormulaC6H11N2O2-
Molecular Weight143.17 g/mol
Exact Mass143.08
IUPAC NameN-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine
SMILESC=CN([O-])ON(C)C1CC1
InChIInChI=1S/C6H11N2O2/c1-3-8(9)10-7(2)6-4-5-6/h3,6H,1,4-5H2,2H3/q-1
InChIKeyTVKZRIVQCCMAME-UHFFFAOYSA-N
XLogP0.87
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.17
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine?
The IUPAC name of N-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine (CID 163886195) is N-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine.
What is the SMILES notation for N-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine?
The canonical SMILES for N-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine is C=CN([O-])ON(C)C1CC1.
What is the InChIKey of N-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine?
The InChIKey is TVKZRIVQCCMAME-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N2O2/c1-3-8(9)10-7(2)6-4-5-6/h3,6H,1,4-5H2,2H3/q-1.
What are the key properties of N-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine?
N-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine has a molecular weight of 143.17 g/mol, XLogP of 0.87, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine is sourced from PubChem (CID 163886195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).