4-[(1-methylcyclobutyl)methoxy]piperidine

C11H21NO — CID 126985346

IUPAC4-[(1-methylcyclobutyl)methoxy]piperidine
SMILESCC1(COC2CCNCC2)CCC1
InChIInChI=1S/C11H21NO/c1-11(5-2-6-11)9-13-10-3-7-12-8-4-10/h10,12H,2-9H2,1H3
InChIKeyXHANFNXNCVNLQT-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.95
Rot. Bonds3

About 4-[(1-methylcyclobutyl)methoxy]piperidine

4-[(1-methylcyclobutyl)methoxy]piperidine (PubChem CID 126985346) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 4-[(1-methylcyclobutyl)methoxy]piperidine.

Molecular Properties

Compound Name4-[(1-methylcyclobutyl)methoxy]piperidine
PubChem CID126985346
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name4-[(1-methylcyclobutyl)methoxy]piperidine
SMILESCC1(COC2CCNCC2)CCC1
InChIInChI=1S/C11H21NO/c1-11(5-2-6-11)9-13-10-3-7-12-8-4-10/h10,12H,2-9H2,1H3
InChIKeyXHANFNXNCVNLQT-UHFFFAOYSA-N
XLogP1.95
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[(1-methylcyclobutyl)methoxy]piperidine 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 4-[(1-methylcyclobutyl)methoxy]piperidine?
The IUPAC name of 4-[(1-methylcyclobutyl)methoxy]piperidine (CID 126985346) is 4-[(1-methylcyclobutyl)methoxy]piperidine.
What is the SMILES notation for 4-[(1-methylcyclobutyl)methoxy]piperidine?
The canonical SMILES for 4-[(1-methylcyclobutyl)methoxy]piperidine is CC1(COC2CCNCC2)CCC1.
What is the InChIKey of 4-[(1-methylcyclobutyl)methoxy]piperidine?
The InChIKey is XHANFNXNCVNLQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(5-2-6-11)9-13-10-3-7-12-8-4-10/h10,12H,2-9H2,1H3.
What are the key properties of 4-[(1-methylcyclobutyl)methoxy]piperidine?
4-[(1-methylcyclobutyl)methoxy]piperidine has a molecular weight of 183.29 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-methylcyclobutyl)methoxy]piperidine is sourced from PubChem (CID 126985346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).