2-[1-(2-methylpropoxy)cyclobutyl]ethanamine

C10H21NO — CID 103273099

IUPAC2-[1-(2-methylpropoxy)cyclobutyl]ethanamine
SMILESCC(C)COC1(CCN)CCC1
InChIInChI=1S/C10H21NO/c1-9(2)8-12-10(6-7-11)4-3-5-10/h9H,3-8,11H2,1-2H3
InChIKeyIBLPUOOJZBVPAH-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.93
Rot. Bonds5

About 2-[1-(2-methylpropoxy)cyclobutyl]ethanamine

2-[1-(2-methylpropoxy)cyclobutyl]ethanamine (PubChem CID 103273099) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-[1-(2-methylpropoxy)cyclobutyl]ethanamine.

Molecular Properties

Compound Name2-[1-(2-methylpropoxy)cyclobutyl]ethanamine
PubChem CID103273099
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-[1-(2-methylpropoxy)cyclobutyl]ethanamine
SMILESCC(C)COC1(CCN)CCC1
InChIInChI=1S/C10H21NO/c1-9(2)8-12-10(6-7-11)4-3-5-10/h9H,3-8,11H2,1-2H3
InChIKeyIBLPUOOJZBVPAH-UHFFFAOYSA-N
XLogP1.93
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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-[1-(2-methylpropoxy)cyclobutyl]ethanamine?
The IUPAC name of 2-[1-(2-methylpropoxy)cyclobutyl]ethanamine (CID 103273099) is 2-[1-(2-methylpropoxy)cyclobutyl]ethanamine.
What is the SMILES notation for 2-[1-(2-methylpropoxy)cyclobutyl]ethanamine?
The canonical SMILES for 2-[1-(2-methylpropoxy)cyclobutyl]ethanamine is CC(C)COC1(CCN)CCC1.
What is the InChIKey of 2-[1-(2-methylpropoxy)cyclobutyl]ethanamine?
The InChIKey is IBLPUOOJZBVPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(2)8-12-10(6-7-11)4-3-5-10/h9H,3-8,11H2,1-2H3.
What are the key properties of 2-[1-(2-methylpropoxy)cyclobutyl]ethanamine?
2-[1-(2-methylpropoxy)cyclobutyl]ethanamine has a molecular weight of 171.28 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methylpropoxy)cyclobutyl]ethanamine is sourced from PubChem (CID 103273099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).