2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine

C10H21NO — CID 66357626

IUPAC2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
SMILESCC(C)(C)OC1CC(N)C1(C)C
InChIInChI=1S/C10H21NO/c1-9(2,3)12-8-6-7(11)10(8,4)5/h7-8H,6,11H2,1-5H3
InChIKeyXBYKLHIJRIEJOA-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.93
Rot. Bonds1

About 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine

2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine (PubChem CID 66357626) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
PubChem CID66357626
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
SMILESCC(C)(C)OC1CC(N)C1(C)C
InChIInChI=1S/C10H21NO/c1-9(2,3)12-8-6-7(11)10(8,4)5/h7-8H,6,11H2,1-5H3
InChIKeyXBYKLHIJRIEJOA-UHFFFAOYSA-N
XLogP1.93
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine?
The IUPAC name of 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine (CID 66357626) is 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine.
What is the SMILES notation for 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine?
The canonical SMILES for 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine is CC(C)(C)OC1CC(N)C1(C)C.
What is the InChIKey of 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine?
The InChIKey is XBYKLHIJRIEJOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(2,3)12-8-6-7(11)10(8,4)5/h7-8H,6,11H2,1-5H3.
What are the key properties of 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine?
2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine is sourced from PubChem (CID 66357626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).