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

C10H16N4O5 — CID 157048915

IUPACethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate
SMILESCCOC(=O)O[C@H](C)n1nnc(COCC(C)=O)n1
InChIInChI=1S/C10H16N4O5/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/t8-/m1/s1
InChIKeyZEHVIXSADSKYQZ-MRVPVSSYSA-N
MW272.26 g/mol
LogP0.47
Rot. Bonds7

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

ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate (PubChem CID 157048915) has the molecular formula C10H16N4O5 and a molecular weight of 272.26 g/mol. Its IUPAC name is ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate.

Molecular Properties

Compound Nameethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate
PubChem CID157048915
Molecular FormulaC10H16N4O5
Molecular Weight272.26 g/mol
Exact Mass272.11
IUPAC Nameethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate
SMILESCCOC(=O)O[C@H](C)n1nnc(COCC(C)=O)n1
InChIInChI=1S/C10H16N4O5/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/t8-/m1/s1
InChIKeyZEHVIXSADSKYQZ-MRVPVSSYSA-N
XLogP0.47
TPSA105.43 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.26
LogP ≤ 50.47
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?
The IUPAC name of ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate (CID 157048915) is ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate.
What is the SMILES notation for ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate?
The canonical SMILES for ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate is 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?
The InChIKey is ZEHVIXSADSKYQZ-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16N4O5/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/t8-/m1/s1.
What are the key properties of ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate?
ethyl [(1R)-1-[5-(2-oxopropoxymethyl)tetrazol-2-yl]ethyl] carbonate has a molecular weight of 272.26 g/mol, XLogP of 0.47, 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 is sourced from PubChem (CID 157048915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).