(1R,4R)-5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane

C9H17NO — CID 59134770

IUPAC(1R,4R)-5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane
SMILESCC(C)(C)N1C[C@H]2C[C@@H]1CO2
InChIInChI=1S/C9H17NO/c1-9(2,3)10-5-8-4-7(10)6-11-8/h7-8H,4-6H2,1-3H3/t7-,8-/m1/s1
InChIKeyQSGBXCHGZADICZ-HTQZYQBOSA-N
MW155.24 g/mol
LogP1.26
Rot. Bonds

About (1R,4R)-5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane

(1R,4R)-5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane (PubChem CID 59134770) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (1R,4R)-5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane.

Molecular Properties

Compound Name(1R,4R)-5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane
PubChem CID59134770
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(1R,4R)-5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane
SMILESCC(C)(C)N1C[C@H]2C[C@@H]1CO2
InChIInChI=1S/C9H17NO/c1-9(2,3)10-5-8-4-7(10)6-11-8/h7-8H,4-6H2,1-3H3/t7-,8-/m1/s1
InChIKeyQSGBXCHGZADICZ-HTQZYQBOSA-N
XLogP1.26
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R,4R)-5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane?
The IUPAC name of (1R,4R)-5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane (CID 59134770) is (1R,4R)-5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane.
What is the SMILES notation for (1R,4R)-5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane?
The canonical SMILES for (1R,4R)-5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane is CC(C)(C)N1C[C@H]2C[C@@H]1CO2.
What is the InChIKey of (1R,4R)-5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane?
The InChIKey is QSGBXCHGZADICZ-HTQZYQBOSA-N. The full InChI is InChI=1S/C9H17NO/c1-9(2,3)10-5-8-4-7(10)6-11-8/h7-8H,4-6H2,1-3H3/t7-,8-/m1/s1.
What are the key properties of (1R,4R)-5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane?
(1R,4R)-5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane has a molecular weight of 155.24 g/mol, XLogP of 1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4R)-5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane is sourced from PubChem (CID 59134770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).