1-cyclobutyl-2-ethoxyethanamine

C8H17NO — CID 79574057

IUPAC1-cyclobutyl-2-ethoxyethanamine
SMILESCCOCC(N)C1CCC1
InChIInChI=1S/C8H17NO/c1-2-10-6-8(9)7-4-3-5-7/h7-8H,2-6,9H2,1H3
InChIKeyXOVOJHVGHLVPOL-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.15
Rot. Bonds4

About 1-cyclobutyl-2-ethoxyethanamine

1-cyclobutyl-2-ethoxyethanamine (PubChem CID 79574057) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-cyclobutyl-2-ethoxyethanamine.

Molecular Properties

Compound Name1-cyclobutyl-2-ethoxyethanamine
PubChem CID79574057
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-cyclobutyl-2-ethoxyethanamine
SMILESCCOCC(N)C1CCC1
InChIInChI=1S/C8H17NO/c1-2-10-6-8(9)7-4-3-5-7/h7-8H,2-6,9H2,1H3
InChIKeyXOVOJHVGHLVPOL-UHFFFAOYSA-N
XLogP1.15
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2-ethoxyethanamine?
The IUPAC name of 1-cyclobutyl-2-ethoxyethanamine (CID 79574057) is 1-cyclobutyl-2-ethoxyethanamine.
What is the SMILES notation for 1-cyclobutyl-2-ethoxyethanamine?
The canonical SMILES for 1-cyclobutyl-2-ethoxyethanamine is CCOCC(N)C1CCC1.
What is the InChIKey of 1-cyclobutyl-2-ethoxyethanamine?
The InChIKey is XOVOJHVGHLVPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-10-6-8(9)7-4-3-5-7/h7-8H,2-6,9H2,1H3.
What are the key properties of 1-cyclobutyl-2-ethoxyethanamine?
1-cyclobutyl-2-ethoxyethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2-ethoxyethanamine is sourced from PubChem (CID 79574057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).