(4R)-5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane

C6H11NO — CID 59985458

IUPAC(4R)-5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane
SMILESCN1CC2C[C@@H]1CO2
InChIInChI=1S/C6H11NO/c1-7-3-6-2-5(7)4-8-6/h5-6H,2-4H2,1H3/t5-,6?/m1/s1
InChIKeyJMGQDYJFBQGUDC-LWOQYNTDSA-N
MW113.16 g/mol
LogP0.09
Rot. Bonds

About (4R)-5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane

(4R)-5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane (PubChem CID 59985458) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is (4R)-5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane.

Molecular Properties

Compound Name(4R)-5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane
PubChem CID59985458
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name(4R)-5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane
SMILESCN1CC2C[C@@H]1CO2
InChIInChI=1S/C6H11NO/c1-7-3-6-2-5(7)4-8-6/h5-6H,2-4H2,1H3/t5-,6?/m1/s1
InChIKeyJMGQDYJFBQGUDC-LWOQYNTDSA-N
XLogP0.09
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane?
The IUPAC name of (4R)-5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane (CID 59985458) is (4R)-5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane.
What is the SMILES notation for (4R)-5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane?
The canonical SMILES for (4R)-5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane is CN1CC2C[C@@H]1CO2.
What is the InChIKey of (4R)-5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane?
The InChIKey is JMGQDYJFBQGUDC-LWOQYNTDSA-N. The full InChI is InChI=1S/C6H11NO/c1-7-3-6-2-5(7)4-8-6/h5-6H,2-4H2,1H3/t5-,6?/m1/s1.
What are the key properties of (4R)-5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane?
(4R)-5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane has a molecular weight of 113.16 g/mol, XLogP of 0.09, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-5-methyl-2-oxa-5-azabicyclo[2.2.1]heptane is sourced from PubChem (CID 59985458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).