N-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine

C6H17N3O2 — CID 163873585

IUPACN-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine
SMILESCOC(C)(C)N(C)ON(C)N
InChIInChI=1S/C6H17N3O2/c1-6(2,10-5)8(3)11-9(4)7/h7H2,1-5H3
InChIKeyPMYXPOMYSOBCII-UHFFFAOYSA-N
MW163.22 g/mol
LogP-0.05
Rot. Bonds4

About N-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine

N-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine (PubChem CID 163873585) has the molecular formula C6H17N3O2 and a molecular weight of 163.22 g/mol. Its IUPAC name is N-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine.

Molecular Properties

Compound NameN-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine
PubChem CID163873585
Molecular FormulaC6H17N3O2
Molecular Weight163.22 g/mol
Exact Mass163.13
IUPAC NameN-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine
SMILESCOC(C)(C)N(C)ON(C)N
InChIInChI=1S/C6H17N3O2/c1-6(2,10-5)8(3)11-9(4)7/h7H2,1-5H3
InChIKeyPMYXPOMYSOBCII-UHFFFAOYSA-N
XLogP-0.05
TPSA50.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-N-methyl-N-[methyl(oxido)amino]oxypropan-2-amine
CID 163495645
N-[2-methoxypropan-2-yl(methyl)amino]oxymethanamine oxide
CID 163495644
1-methoxy-1-N',1-N'-dimethylethane-1,1-diamine
CID 174943740
hydrazine;2-methoxy-2-methylpropane
CID 158568740
2-methoxybutan-2-amine
CID 21116415
2-methoxy-N,N,2-trimethylbutan-1-amine
CID 177005868
1,1-dimethylhydrazine
CID 5976
N-(diaminoamino)oxy-N-methylmethanamine
CID 163923100
1-methoxy-N,N,N',N',N",N"-hexamethylmethanetriamine
CID 12551193
2-methoxy-2-methylpropane;hydrate
CID 23212559
hydron;2-methoxy-2-methylpropane
CID 174107716
1,1,1-trimethoxy-2-methylpropan-2-amine
CID 178171050

Frequently Asked Questions

What is the IUPAC name of N-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine?
The IUPAC name of N-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine (CID 163873585) is N-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine.
What is the SMILES notation for N-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine?
The canonical SMILES for N-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine is COC(C)(C)N(C)ON(C)N.
What is the InChIKey of N-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine?
The InChIKey is PMYXPOMYSOBCII-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3O2/c1-6(2,10-5)8(3)11-9(4)7/h7H2,1-5H3.
What are the key properties of N-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine?
N-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine has a molecular weight of 163.22 g/mol, XLogP of -0.05, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[amino(methyl)amino]oxy-2-methoxy-N-methylpropan-2-amine is sourced from PubChem (CID 163873585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).