1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine

C13H25NO — CID 155794325

IUPAC1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine
SMILESCC(C)(C)OC1(CN2CCCC2)CCC1
InChIInChI=1S/C13H25NO/c1-12(2,3)15-13(7-6-8-13)11-14-9-4-5-10-14/h4-11H2,1-3H3
InChIKeyCXGONEKLSUDUIU-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.82
Rot. Bonds3

About 1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine

1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine (PubChem CID 155794325) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine.

Molecular Properties

Compound Name1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine
PubChem CID155794325
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine
SMILESCC(C)(C)OC1(CN2CCCC2)CCC1
InChIInChI=1S/C13H25NO/c1-12(2,3)15-13(7-6-8-13)11-14-9-4-5-10-14/h4-11H2,1-3H3
InChIKeyCXGONEKLSUDUIU-UHFFFAOYSA-N
XLogP2.82
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine 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 1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine?
The IUPAC name of 1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine (CID 155794325) is 1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine.
What is the SMILES notation for 1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine?
The canonical SMILES for 1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine is CC(C)(C)OC1(CN2CCCC2)CCC1.
What is the InChIKey of 1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine?
The InChIKey is CXGONEKLSUDUIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-12(2,3)15-13(7-6-8-13)11-14-9-4-5-10-14/h4-11H2,1-3H3.
What are the key properties of 1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine?
1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine has a molecular weight of 211.35 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-[(2-methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine is sourced from PubChem (CID 155794325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).