2-[1-(cyclohexylmethoxy)cyclobutyl]ethanamine

C13H25NO — CID 103273986

IUPAC2-[1-(cyclohexylmethoxy)cyclobutyl]ethanamine
SMILESNCCC1(OCC2CCCCC2)CCC1
InChIInChI=1S/C13H25NO/c14-10-9-13(7-4-8-13)15-11-12-5-2-1-3-6-12/h12H,1-11,14H2
InChIKeyLJMMGEDHDZTLAK-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.85
Rot. Bonds5

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

2-[1-(cyclohexylmethoxy)cyclobutyl]ethanamine (PubChem CID 103273986) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2-[1-(cyclohexylmethoxy)cyclobutyl]ethanamine.

Molecular Properties

Compound Name2-[1-(cyclohexylmethoxy)cyclobutyl]ethanamine
PubChem CID103273986
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2-[1-(cyclohexylmethoxy)cyclobutyl]ethanamine
SMILESNCCC1(OCC2CCCCC2)CCC1
InChIInChI=1S/C13H25NO/c14-10-9-13(7-4-8-13)15-11-12-5-2-1-3-6-12/h12H,1-11,14H2
InChIKeyLJMMGEDHDZTLAK-UHFFFAOYSA-N
XLogP2.85
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[1-(cyclohexylmethoxy)cyclobutyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-(cyclohexylmethoxy)cyclobutyl]ethanamine?
The IUPAC name of 2-[1-(cyclohexylmethoxy)cyclobutyl]ethanamine (CID 103273986) is 2-[1-(cyclohexylmethoxy)cyclobutyl]ethanamine.
What is the SMILES notation for 2-[1-(cyclohexylmethoxy)cyclobutyl]ethanamine?
The canonical SMILES for 2-[1-(cyclohexylmethoxy)cyclobutyl]ethanamine is NCCC1(OCC2CCCCC2)CCC1.
What is the InChIKey of 2-[1-(cyclohexylmethoxy)cyclobutyl]ethanamine?
The InChIKey is LJMMGEDHDZTLAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c14-10-9-13(7-4-8-13)15-11-12-5-2-1-3-6-12/h12H,1-11,14H2.
What are the key properties of 2-[1-(cyclohexylmethoxy)cyclobutyl]ethanamine?
2-[1-(cyclohexylmethoxy)cyclobutyl]ethanamine has a molecular weight of 211.35 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(cyclohexylmethoxy)cyclobutyl]ethanamine is sourced from PubChem (CID 103273986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).