1-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine

C11H24N2O — CID 79842724

IUPAC1-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine
SMILESCCN(CCOC)CCC1(N)CCC1
InChIInChI=1S/C11H24N2O/c1-3-13(9-10-14-2)8-7-11(12)5-4-6-11/h3-10,12H2,1-2H3
InChIKeyZKOLIELPOHSWDW-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.23
Rot. Bonds7

About 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine

1-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine (PubChem CID 79842724) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine.

Molecular Properties

Compound Name1-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine
PubChem CID79842724
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine
SMILESCCN(CCOC)CCC1(N)CCC1
InChIInChI=1S/C11H24N2O/c1-3-13(9-10-14-2)8-7-11(12)5-4-6-11/h3-10,12H2,1-2H3
InChIKeyZKOLIELPOHSWDW-UHFFFAOYSA-N
XLogP1.23
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine?
The IUPAC name of 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine (CID 79842724) is 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine.
What is the SMILES notation for 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine?
The canonical SMILES for 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine is CCN(CCOC)CCC1(N)CCC1.
What is the InChIKey of 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine?
The InChIKey is ZKOLIELPOHSWDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-13(9-10-14-2)8-7-11(12)5-4-6-11/h3-10,12H2,1-2H3.
What are the key properties of 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine?
1-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.23, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine is sourced from PubChem (CID 79842724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).