ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate;methane

C11H20N4O5 — CID 157048914

IUPACethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate;methane
SMILESC.CCOC(=O)O[C@H](C)n1nnc(COCC(C)=O)n1
InChIInChI=1S/C10H16N4O5.CH4/c1-4-18-10(16)19-8(3)14-12-9(11-13-14)6-17-5-7(2)15;/h8H,4-6H2,1-3H3;1H4/t8-;/m1./s1
InChIKeyRSJKCQZIVSEIRC-DDWIOCJRSA-N
MW288.30 g/mol
LogP1.11
Rot. Bonds7

About ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate;methane

ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate;methane (PubChem CID 157048914) has the molecular formula C11H20N4O5 and a molecular weight of 288.30 g/mol. Its IUPAC name is ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate;methane.

Molecular Properties

Compound Nameethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate;methane
PubChem CID157048914
Molecular FormulaC11H20N4O5
Molecular Weight288.30 g/mol
Exact Mass288.14
IUPAC Nameethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate;methane
SMILESC.CCOC(=O)O[C@H](C)n1nnc(COCC(C)=O)n1
InChIInChI=1S/C10H16N4O5.CH4/c1-4-18-10(16)19-8(3)14-12-9(11-13-14)6-17-5-7(2)15;/h8H,4-6H2,1-3H3;1H4/t8-;/m1./s1
InChIKeyRSJKCQZIVSEIRC-DDWIOCJRSA-N
XLogP1.11
TPSA105.43 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate;methane?
The IUPAC name of ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate;methane (CID 157048914) is ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate;methane.
What is the SMILES notation for ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate;methane?
The canonical SMILES for ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate;methane is C.CCOC(=O)O[C@H](C)n1nnc(COCC(C)=O)n1.
What is the InChIKey of ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate;methane?
The InChIKey is RSJKCQZIVSEIRC-DDWIOCJRSA-N. The full InChI is InChI=1S/C10H16N4O5.CH4/c1-4-18-10(16)19-8(3)14-12-9(11-13-14)6-17-5-7(2)15;/h8H,4-6H2,1-3H3;1H4/t8-;/m1./s1.
What are the key properties of ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate;methane?
ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate;methane has a molecular weight of 288.30 g/mol, XLogP of 1.11, 7 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate;methane is sourced from PubChem (CID 157048914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).