ethyl 2-[(3-amino-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl]acetate

C11H20N2O4S — CID 54952685

IUPACethyl 2-[(3-amino-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl]acetate
SMILESCCOC(=O)CS(=O)(=O)N1C2CCC1CC(N)C2
InChIInChI=1S/C11H20N2O4S/c1-2-17-11(14)7-18(15,16)13-9-3-4-10(13)6-8(12)5-9/h8-10H,2-7,12H2,1H3
InChIKeyONQGRUJXPCYHPQ-UHFFFAOYSA-N
MW276.36 g/mol
LogP-0.17
Rot. Bonds4

About ethyl 2-[(3-amino-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl]acetate

ethyl 2-[(3-amino-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl]acetate (PubChem CID 54952685) has the molecular formula C11H20N2O4S and a molecular weight of 276.36 g/mol. Its IUPAC name is ethyl 2-[(3-amino-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl]acetate.

Molecular Properties

Compound Nameethyl 2-[(3-amino-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl]acetate
PubChem CID54952685
Molecular FormulaC11H20N2O4S
Molecular Weight276.36 g/mol
Exact Mass276.11
IUPAC Nameethyl 2-[(3-amino-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl]acetate
SMILESCCOC(=O)CS(=O)(=O)N1C2CCC1CC(N)C2
InChIInChI=1S/C11H20N2O4S/c1-2-17-11(14)7-18(15,16)13-9-3-4-10(13)6-8(12)5-9/h8-10H,2-7,12H2,1H3
InChIKeyONQGRUJXPCYHPQ-UHFFFAOYSA-N
XLogP-0.17
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(3-amino-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl]acetate?
The IUPAC name of ethyl 2-[(3-amino-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl]acetate (CID 54952685) is ethyl 2-[(3-amino-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl]acetate.
What is the SMILES notation for ethyl 2-[(3-amino-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl]acetate?
The canonical SMILES for ethyl 2-[(3-amino-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl]acetate is CCOC(=O)CS(=O)(=O)N1C2CCC1CC(N)C2.
What is the InChIKey of ethyl 2-[(3-amino-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl]acetate?
The InChIKey is ONQGRUJXPCYHPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O4S/c1-2-17-11(14)7-18(15,16)13-9-3-4-10(13)6-8(12)5-9/h8-10H,2-7,12H2,1H3.
What are the key properties of ethyl 2-[(3-amino-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl]acetate?
ethyl 2-[(3-amino-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl]acetate has a molecular weight of 276.36 g/mol, XLogP of -0.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(3-amino-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl]acetate is sourced from PubChem (CID 54952685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).