2-cyclohexyloxyethanamine

C8H17NO — CID 16789183

IUPAC2-cyclohexyloxyethanamine
SMILESNCCOC1CCCCC1
InChIInChI=1S/C8H17NO/c9-6-7-10-8-4-2-1-3-5-8/h8H,1-7,9H2
InChIKeyUKLYEIVTROYUCW-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.29
Rot. Bonds3

About 2-cyclohexyloxyethanamine

2-cyclohexyloxyethanamine (PubChem CID 16789183) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-cyclohexyloxyethanamine.

Molecular Properties

Compound Name2-cyclohexyloxyethanamine
PubChem CID16789183
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-cyclohexyloxyethanamine
SMILESNCCOC1CCCCC1
InChIInChI=1S/C8H17NO/c9-6-7-10-8-4-2-1-3-5-8/h8H,1-7,9H2
InChIKeyUKLYEIVTROYUCW-UHFFFAOYSA-N
XLogP1.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxyethanamine?
The IUPAC name of 2-cyclohexyloxyethanamine (CID 16789183) is 2-cyclohexyloxyethanamine.
What is the SMILES notation for 2-cyclohexyloxyethanamine?
The canonical SMILES for 2-cyclohexyloxyethanamine is NCCOC1CCCCC1.
What is the InChIKey of 2-cyclohexyloxyethanamine?
The InChIKey is UKLYEIVTROYUCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c9-6-7-10-8-4-2-1-3-5-8/h8H,1-7,9H2.
What are the key properties of 2-cyclohexyloxyethanamine?
2-cyclohexyloxyethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxyethanamine is sourced from PubChem (CID 16789183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).