1-tert-butyl-3-cyclohexylazetidin-3-ol

C13H25NO — CID 58300362

IUPAC1-tert-butyl-3-cyclohexylazetidin-3-ol
SMILESCC(C)(C)N1CC(O)(C2CCCCC2)C1
InChIInChI=1S/C13H25NO/c1-12(2,3)14-9-13(15,10-14)11-7-5-4-6-8-11/h11,15H,4-10H2,1-3H3
InChIKeyRSJYFPPXYZCMEV-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.41
Rot. Bonds1

About 1-tert-butyl-3-cyclohexylazetidin-3-ol

1-tert-butyl-3-cyclohexylazetidin-3-ol (PubChem CID 58300362) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-tert-butyl-3-cyclohexylazetidin-3-ol.

Molecular Properties

Compound Name1-tert-butyl-3-cyclohexylazetidin-3-ol
PubChem CID58300362
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name1-tert-butyl-3-cyclohexylazetidin-3-ol
SMILESCC(C)(C)N1CC(O)(C2CCCCC2)C1
InChIInChI=1S/C13H25NO/c1-12(2,3)14-9-13(15,10-14)11-7-5-4-6-8-11/h11,15H,4-10H2,1-3H3
InChIKeyRSJYFPPXYZCMEV-UHFFFAOYSA-N
XLogP2.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-3-cyclohexylazetidin-3-ol?
The IUPAC name of 1-tert-butyl-3-cyclohexylazetidin-3-ol (CID 58300362) is 1-tert-butyl-3-cyclohexylazetidin-3-ol.
What is the SMILES notation for 1-tert-butyl-3-cyclohexylazetidin-3-ol?
The canonical SMILES for 1-tert-butyl-3-cyclohexylazetidin-3-ol is CC(C)(C)N1CC(O)(C2CCCCC2)C1.
What is the InChIKey of 1-tert-butyl-3-cyclohexylazetidin-3-ol?
The InChIKey is RSJYFPPXYZCMEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-12(2,3)14-9-13(15,10-14)11-7-5-4-6-8-11/h11,15H,4-10H2,1-3H3.
What are the key properties of 1-tert-butyl-3-cyclohexylazetidin-3-ol?
1-tert-butyl-3-cyclohexylazetidin-3-ol has a molecular weight of 211.35 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-3-cyclohexylazetidin-3-ol is sourced from PubChem (CID 58300362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).