methyl (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate

C7H11NO3 — CID 178070427

IUPACmethyl (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
SMILESCOC(=O)N1C[C@H]2C[C@@H]1CO2
InChIInChI=1S/C7H11NO3/c1-10-7(9)8-3-6-2-5(8)4-11-6/h5-6H,2-4H2,1H3/t5-,6-/m1/s1
InChIKeyDNZAUAGTQVXWSG-PHDIDXHHSA-N
MW157.17 g/mol
LogP0.23
Rot. Bonds

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

methyl (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate (PubChem CID 178070427) has the molecular formula C7H11NO3 and a molecular weight of 157.17 g/mol. Its IUPAC name is methyl (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate.

Molecular Properties

Compound Namemethyl (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
PubChem CID178070427
Molecular FormulaC7H11NO3
Molecular Weight157.17 g/mol
Exact Mass157.07
IUPAC Namemethyl (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
SMILESCOC(=O)N1C[C@H]2C[C@@H]1CO2
InChIInChI=1S/C7H11NO3/c1-10-7(9)8-3-6-2-5(8)4-11-6/h5-6H,2-4H2,1H3/t5-,6-/m1/s1
InChIKeyDNZAUAGTQVXWSG-PHDIDXHHSA-N
XLogP0.23
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]ethanone
CID 118104170
ethane;1-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]ethanone
CID 145255190
2-(methylamino)-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethanone
CID 121202011
1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-sulfanylpropan-1-one
CID 130834901
3-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)but-2-en-1-one
CID 130710436
methyl 2-azabicyclo[2.2.2]octane-2-carboxylate
CID 130165644
2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)acetic acid
CID 84763815
(3-methylimidazol-3-ium-1-yl)-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methanone
CID 87255899
(4-bromophenyl)-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanone
CID 122271134
cyclohex-3-en-1-yl(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanone
CID 122160458
dimethyl (2S,5S)-2,5-dimethylpiperazine-1,4-dicarboxylate
CID 756933
3-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)butanehydrazide
CID 130979675

Frequently Asked Questions

What is the IUPAC name of methyl (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate?
The IUPAC name of methyl (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate (CID 178070427) is methyl (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate.
What is the SMILES notation for methyl (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate?
The canonical SMILES for methyl (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate is COC(=O)N1C[C@H]2C[C@@H]1CO2.
What is the InChIKey of methyl (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate?
The InChIKey is DNZAUAGTQVXWSG-PHDIDXHHSA-N. The full InChI is InChI=1S/C7H11NO3/c1-10-7(9)8-3-6-2-5(8)4-11-6/h5-6H,2-4H2,1H3/t5-,6-/m1/s1.
What are the key properties of methyl (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate?
methyl (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate has a molecular weight of 157.17 g/mol, XLogP of 0.23, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate is sourced from PubChem (CID 178070427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).