2-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine

C11H23NO2 — CID 103286262

IUPAC2-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine
SMILESCCCC(C)COC1CC(N)C1OC
InChIInChI=1S/C11H23NO2/c1-4-5-8(2)7-14-10-6-9(12)11(10)13-3/h8-11H,4-7,12H2,1-3H3
InChIKeyOBPJVPFYGCTASO-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.55
Rot. Bonds6

About 2-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine

2-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine (PubChem CID 103286262) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine.

Molecular Properties

Compound Name2-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine
PubChem CID103286262
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine
SMILESCCCC(C)COC1CC(N)C1OC
InChIInChI=1S/C11H23NO2/c1-4-5-8(2)7-14-10-6-9(12)11(10)13-3/h8-11H,4-7,12H2,1-3H3
InChIKeyOBPJVPFYGCTASO-UHFFFAOYSA-N
XLogP1.55
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine 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-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine?
The IUPAC name of 2-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine (CID 103286262) is 2-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine.
What is the SMILES notation for 2-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine?
The canonical SMILES for 2-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine is CCCC(C)COC1CC(N)C1OC.
What is the InChIKey of 2-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine?
The InChIKey is OBPJVPFYGCTASO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-5-8(2)7-14-10-6-9(12)11(10)13-3/h8-11H,4-7,12H2,1-3H3.
What are the key properties of 2-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine?
2-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine has a molecular weight of 201.31 g/mol, XLogP of 1.55, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-(2-methylpentoxy)cyclobutan-1-amine is sourced from PubChem (CID 103286262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).