(5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one

C10H16N2O2 — CID 130291505

IUPAC(5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one
SMILESCN1C2CC[C@@H]1CC1(CNC(=O)O1)C2
InChIInChI=1S/C10H16N2O2/c1-12-7-2-3-8(12)5-10(4-7)6-11-9(13)14-10/h7-8H,2-6H2,1H3,(H,11,13)/t7-,8?,10?/m1/s1
InChIKeyOHEOCZWPNGEMHX-ZNFPMYQNSA-N
MW196.25 g/mol
LogP0.72
Rot. Bonds

About (5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one

(5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one (PubChem CID 130291505) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is (5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one.

Molecular Properties

Compound Name(5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one
PubChem CID130291505
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name(5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one
SMILESCN1C2CC[C@@H]1CC1(CNC(=O)O1)C2
InChIInChI=1S/C10H16N2O2/c1-12-7-2-3-8(12)5-10(4-7)6-11-9(13)14-10/h7-8H,2-6H2,1H3,(H,11,13)/t7-,8?,10?/m1/s1
InChIKeyOHEOCZWPNGEMHX-ZNFPMYQNSA-N
XLogP0.72
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one with MolForge

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Related Compounds

spiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one;hydrochloride
CID 119099174
7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one
CID 45092419
8-(3,3-dimethylcyclopentyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 154571916
7-(aminomethyl)-1-oxa-3-azaspiro[4.5]decan-2-one
CID 135266691
8-methoxy-1-oxa-3-azaspiro[4.5]decan-2-one
CID 112704509
8-[2-methyl-1-(1-methylpiperidin-4-yl)propan-2-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 167215369
(5R)-1-oxa-3,7-diazaspiro[4.4]nonan-2-one
CID 99645109
1'-ethyl-8-methylspiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-2'-one
CID 58248210
7-iodo-1-oxa-3,7-diazaspiro[4.4]nonan-2-one
CID 138702179
3-(2-oxo-1-oxa-3,9-diazaspiro[4.6]undecan-9-yl)-8-azabicyclo[3.2.1]octane-8-carboxylic acid
CID 146818238
N-(6-oxo-5-oxa-7-azaspiro[3.4]octan-2-yl)-3-(2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxamide
CID 167903686
2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide
CID 154589259

Frequently Asked Questions

What is the IUPAC name of (5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one?
The IUPAC name of (5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one (CID 130291505) is (5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one.
What is the SMILES notation for (5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one?
The canonical SMILES for (5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one is CN1C2CC[C@@H]1CC1(CNC(=O)O1)C2.
What is the InChIKey of (5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one?
The InChIKey is OHEOCZWPNGEMHX-ZNFPMYQNSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-12-7-2-3-8(12)5-10(4-7)6-11-9(13)14-10/h7-8H,2-6H2,1H3,(H,11,13)/t7-,8?,10?/m1/s1.
What are the key properties of (5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one?
(5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one has a molecular weight of 196.25 g/mol, XLogP of 0.72, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5'R)-8'-methylspiro[1,3-oxazolidine-5,3'-8-azabicyclo[3.2.1]octane]-2-one is sourced from PubChem (CID 130291505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).