2-[[amino(methylperoxy)amino]-propan-2-ylamino]propane

C7H19N3O2 — CID 162749795

IUPAC2-[[amino(methylperoxy)amino]-propan-2-ylamino]propane
SMILESCOON(N)N(C(C)C)C(C)C
InChIInChI=1S/C7H19N3O2/c1-6(2)9(7(3)4)10(8)12-11-5/h6-7H,8H2,1-5H3
InChIKeyIQPUOZPQOLZFRK-UHFFFAOYSA-N
MW177.25 g/mol
LogP0.69
Rot. Bonds5

About 2-[[amino(methylperoxy)amino]-propan-2-ylamino]propane

2-[[amino(methylperoxy)amino]-propan-2-ylamino]propane (PubChem CID 162749795) has the molecular formula C7H19N3O2 and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-[[amino(methylperoxy)amino]-propan-2-ylamino]propane.

Molecular Properties

Compound Name2-[[amino(methylperoxy)amino]-propan-2-ylamino]propane
PubChem CID162749795
Molecular FormulaC7H19N3O2
Molecular Weight177.25 g/mol
Exact Mass177.15
IUPAC Name2-[[amino(methylperoxy)amino]-propan-2-ylamino]propane
SMILESCOON(N)N(C(C)C)C(C)C
InChIInChI=1S/C7H19N3O2/c1-6(2)9(7(3)4)10(8)12-11-5/h6-7H,8H2,1-5H3
InChIKeyIQPUOZPQOLZFRK-UHFFFAOYSA-N
XLogP0.69
TPSA50.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-methylperoxy-N-propan-2-ylaniline
CID 141443075
N-amino-N-[methyl(propan-2-yl)amino]methanamine
CID 151140800
[di(propan-2-yl)amino]-methoxy-oxophosphanium
CID 14840610
1-methoxyethanamine
CID 19353429
N,N-dimethylmethanamine;methoxyperoxymethane
CID 174331253
[fluoro(methylperoxy)amino]oxyethane
CID 154427669
N-dimethoxyphosphoryl-N-methylpropan-2-amine
CID 14339947
(Z)-1-[amino(propan-2-yl)amino]-3-methoxyprop-1-en-2-amine
CID 171786537
O-methylhydroxylamine;propan-2-ol
CID 159942363
lithium;1,1-dimethoxyethane;hydride
CID 174450087
N-propan-2-ylmethanesulfonohydrazide
CID 18735133
(Z)-1-[amino(propan-2-yl)amino]-3-propan-2-yloxyprop-1-en-2-amine
CID 178050350

Frequently Asked Questions

What is the IUPAC name of 2-[[amino(methylperoxy)amino]-propan-2-ylamino]propane?
The IUPAC name of 2-[[amino(methylperoxy)amino]-propan-2-ylamino]propane (CID 162749795) is 2-[[amino(methylperoxy)amino]-propan-2-ylamino]propane.
What is the SMILES notation for 2-[[amino(methylperoxy)amino]-propan-2-ylamino]propane?
The canonical SMILES for 2-[[amino(methylperoxy)amino]-propan-2-ylamino]propane is COON(N)N(C(C)C)C(C)C.
What is the InChIKey of 2-[[amino(methylperoxy)amino]-propan-2-ylamino]propane?
The InChIKey is IQPUOZPQOLZFRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3O2/c1-6(2)9(7(3)4)10(8)12-11-5/h6-7H,8H2,1-5H3.
What are the key properties of 2-[[amino(methylperoxy)amino]-propan-2-ylamino]propane?
2-[[amino(methylperoxy)amino]-propan-2-ylamino]propane has a molecular weight of 177.25 g/mol, XLogP of 0.69, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[amino(methylperoxy)amino]-propan-2-ylamino]propane is sourced from PubChem (CID 162749795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).