2-(2-aminopropan-2-yloxy)propan-2-amine

C6H16N2O — CID 22446072

IUPAC2-(2-aminopropan-2-yloxy)propan-2-amine
SMILESCC(C)(N)OC(C)(C)N
InChIInChI=1S/C6H16N2O/c1-5(2,7)9-6(3,4)8/h7-8H2,1-4H3
InChIKeyZVDACVQEDLPUBH-UHFFFAOYSA-N
MW132.21 g/mol
LogP0.39
Rot. Bonds2

About 2-(2-aminopropan-2-yloxy)propan-2-amine

2-(2-aminopropan-2-yloxy)propan-2-amine (PubChem CID 22446072) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is 2-(2-aminopropan-2-yloxy)propan-2-amine.

Molecular Properties

Compound Name2-(2-aminopropan-2-yloxy)propan-2-amine
PubChem CID22446072
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC Name2-(2-aminopropan-2-yloxy)propan-2-amine
SMILESCC(C)(N)OC(C)(C)N
InChIInChI=1S/C6H16N2O/c1-5(2,7)9-6(3,4)8/h7-8H2,1-4H3
InChIKeyZVDACVQEDLPUBH-UHFFFAOYSA-N
XLogP0.39
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Diethyl-aminomethyl ethyl ether
CID 87385378
2-Ethoxypropan-2-amine
CID 87396880
1-(1,1-Diaminopropoxy)propane-1,1-diamine
CID 19360642
2-(2-Aminobutan-2-yloxy)butan-2-amine
CID 21618780
2-Butan-2-yloxypropan-2-amine
CID 59067573
2-Ethoxybutan-2-amine
CID 87379439
2-Butoxypropan-2-amine
CID 87385345
2-Propoxypropan-2-amine
CID 87386068
2-(2-Amino-3-methylbutan-2-yl)oxy-3-methylbutan-2-amine
CID 87601538
2-Aminopropan-2-yloxymethanetriamine
CID 89038805
2-Aminobutan-2-yl cyanate
CID 122650825
2-Propoxybutan-2-amine
CID 130433032

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminopropan-2-yloxy)propan-2-amine?
The IUPAC name of 2-(2-aminopropan-2-yloxy)propan-2-amine (CID 22446072) is 2-(2-aminopropan-2-yloxy)propan-2-amine.
What is the SMILES notation for 2-(2-aminopropan-2-yloxy)propan-2-amine?
The canonical SMILES for 2-(2-aminopropan-2-yloxy)propan-2-amine is CC(C)(N)OC(C)(C)N.
What is the InChIKey of 2-(2-aminopropan-2-yloxy)propan-2-amine?
The InChIKey is ZVDACVQEDLPUBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O/c1-5(2,7)9-6(3,4)8/h7-8H2,1-4H3.
What are the key properties of 2-(2-aminopropan-2-yloxy)propan-2-amine?
2-(2-aminopropan-2-yloxy)propan-2-amine has a molecular weight of 132.21 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminopropan-2-yloxy)propan-2-amine is sourced from PubChem (CID 22446072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).