3-(methylamino)cyclobutan-1-ol

C5H11NO — CID 54595803

IUPAC3-(methylamino)cyclobutan-1-ol
SMILESCNC1CC(O)C1
InChIInChI=1S/C5H11NO/c1-6-4-2-5(7)3-4/h4-7H,2-3H2,1H3
InChIKeyDRLQGNZKHKBJFA-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.27
Rot. Bonds1

About 3-(methylamino)cyclobutan-1-ol

3-(methylamino)cyclobutan-1-ol (PubChem CID 54595803) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 3-(methylamino)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(methylamino)cyclobutan-1-ol
PubChem CID54595803
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name3-(methylamino)cyclobutan-1-ol
SMILESCNC1CC(O)C1
InChIInChI=1S/C5H11NO/c1-6-4-2-5(7)3-4/h4-7H,2-3H2,1H3
InChIKeyDRLQGNZKHKBJFA-UHFFFAOYSA-N
XLogP-0.27
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)cyclobutan-1-ol?
The IUPAC name of 3-(methylamino)cyclobutan-1-ol (CID 54595803) is 3-(methylamino)cyclobutan-1-ol.
What is the SMILES notation for 3-(methylamino)cyclobutan-1-ol?
The canonical SMILES for 3-(methylamino)cyclobutan-1-ol is CNC1CC(O)C1.
What is the InChIKey of 3-(methylamino)cyclobutan-1-ol?
The InChIKey is DRLQGNZKHKBJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-6-4-2-5(7)3-4/h4-7H,2-3H2,1H3.
What are the key properties of 3-(methylamino)cyclobutan-1-ol?
3-(methylamino)cyclobutan-1-ol has a molecular weight of 101.15 g/mol, XLogP of -0.27, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)cyclobutan-1-ol is sourced from PubChem (CID 54595803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).