3-methoxy-N-methylcyclobutan-1-amine

C6H13NO — CID 55295891

IUPAC3-methoxy-N-methylcyclobutan-1-amine
SMILESCNC1CC(OC)C1
InChIInChI=1S/C6H13NO/c1-7-5-3-6(4-5)8-2/h5-7H,3-4H2,1-2H3
InChIKeyXBSDJXNXYCRWDX-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.38
Rot. Bonds2

About 3-methoxy-N-methylcyclobutan-1-amine

3-methoxy-N-methylcyclobutan-1-amine (PubChem CID 55295891) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is 3-methoxy-N-methylcyclobutan-1-amine.

Molecular Properties

Compound Name3-methoxy-N-methylcyclobutan-1-amine
PubChem CID55295891
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name3-methoxy-N-methylcyclobutan-1-amine
SMILESCNC1CC(OC)C1
InChIInChI=1S/C6H13NO/c1-7-5-3-6(4-5)8-2/h5-7H,3-4H2,1-2H3
InChIKeyXBSDJXNXYCRWDX-UHFFFAOYSA-N
XLogP0.38
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methoxy-N-methylcyclobutan-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 3-methoxy-N-methylcyclobutan-1-amine?
The IUPAC name of 3-methoxy-N-methylcyclobutan-1-amine (CID 55295891) is 3-methoxy-N-methylcyclobutan-1-amine.
What is the SMILES notation for 3-methoxy-N-methylcyclobutan-1-amine?
The canonical SMILES for 3-methoxy-N-methylcyclobutan-1-amine is CNC1CC(OC)C1.
What is the InChIKey of 3-methoxy-N-methylcyclobutan-1-amine?
The InChIKey is XBSDJXNXYCRWDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-7-5-3-6(4-5)8-2/h5-7H,3-4H2,1-2H3.
What are the key properties of 3-methoxy-N-methylcyclobutan-1-amine?
3-methoxy-N-methylcyclobutan-1-amine has a molecular weight of 115.18 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-methylcyclobutan-1-amine is sourced from PubChem (CID 55295891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).