1-methyl-3-(methylamino)cyclobutan-1-ol

C6H13NO — CID 123473933

IUPAC1-methyl-3-(methylamino)cyclobutan-1-ol
SMILESCNC1CC(C)(O)C1
InChIInChI=1S/C6H13NO/c1-6(8)3-5(4-6)7-2/h5,7-8H,3-4H2,1-2H3
InChIKeyRZTRDGYZPYLHMG-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.12
Rot. Bonds1

About 1-methyl-3-(methylamino)cyclobutan-1-ol

1-methyl-3-(methylamino)cyclobutan-1-ol (PubChem CID 123473933) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is 1-methyl-3-(methylamino)cyclobutan-1-ol.

Molecular Properties

Compound Name1-methyl-3-(methylamino)cyclobutan-1-ol
PubChem CID123473933
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name1-methyl-3-(methylamino)cyclobutan-1-ol
SMILESCNC1CC(C)(O)C1
InChIInChI=1S/C6H13NO/c1-6(8)3-5(4-6)7-2/h5,7-8H,3-4H2,1-2H3
InChIKeyRZTRDGYZPYLHMG-UHFFFAOYSA-N
XLogP0.12
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-methyl-3-(methylamino)cyclobutan-1-ol 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-methyl-3-(methylamino)cyclobutan-1-ol?
The IUPAC name of 1-methyl-3-(methylamino)cyclobutan-1-ol (CID 123473933) is 1-methyl-3-(methylamino)cyclobutan-1-ol.
What is the SMILES notation for 1-methyl-3-(methylamino)cyclobutan-1-ol?
The canonical SMILES for 1-methyl-3-(methylamino)cyclobutan-1-ol is CNC1CC(C)(O)C1.
What is the InChIKey of 1-methyl-3-(methylamino)cyclobutan-1-ol?
The InChIKey is RZTRDGYZPYLHMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-6(8)3-5(4-6)7-2/h5,7-8H,3-4H2,1-2H3.
What are the key properties of 1-methyl-3-(methylamino)cyclobutan-1-ol?
1-methyl-3-(methylamino)cyclobutan-1-ol has a molecular weight of 115.18 g/mol, XLogP of 0.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(methylamino)cyclobutan-1-ol is sourced from PubChem (CID 123473933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).