ethyl (Z)-3-(5-phenyltetrazol-2-yl)prop-2-enoate

C12H12N4O2 — CID 44589601

IUPACethyl (Z)-3-(5-phenyltetrazol-2-yl)prop-2-enoate
SMILESCCOC(=O)/C=C\n1nnc(-c2ccccc2)n1
InChIInChI=1S/C12H12N4O2/c1-2-18-11(17)8-9-16-14-12(13-15-16)10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8-
InChIKeyCFTIEVZHOMMXRG-HJWRWDBZSA-N
MW244.25 g/mol
LogP1.37
Rot. Bonds4

About ethyl (Z)-3-(5-phenyltetrazol-2-yl)prop-2-enoate

ethyl (Z)-3-(5-phenyltetrazol-2-yl)prop-2-enoate (PubChem CID 44589601) has the molecular formula C12H12N4O2 and a molecular weight of 244.25 g/mol. Its IUPAC name is ethyl (Z)-3-(5-phenyltetrazol-2-yl)prop-2-enoate.

Molecular Properties

Compound Nameethyl (Z)-3-(5-phenyltetrazol-2-yl)prop-2-enoate
PubChem CID44589601
Molecular FormulaC12H12N4O2
Molecular Weight244.25 g/mol
Exact Mass244.10
IUPAC Nameethyl (Z)-3-(5-phenyltetrazol-2-yl)prop-2-enoate
SMILESCCOC(=O)/C=C\n1nnc(-c2ccccc2)n1
InChIInChI=1S/C12H12N4O2/c1-2-18-11(17)8-9-16-14-12(13-15-16)10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8-
InChIKeyCFTIEVZHOMMXRG-HJWRWDBZSA-N
XLogP1.37
TPSA69.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl (Z)-3-(5-phenyltetrazol-2-yl)prop-2-enoate?
The IUPAC name of ethyl (Z)-3-(5-phenyltetrazol-2-yl)prop-2-enoate (CID 44589601) is ethyl (Z)-3-(5-phenyltetrazol-2-yl)prop-2-enoate.
What is the SMILES notation for ethyl (Z)-3-(5-phenyltetrazol-2-yl)prop-2-enoate?
The canonical SMILES for ethyl (Z)-3-(5-phenyltetrazol-2-yl)prop-2-enoate is CCOC(=O)/C=C\n1nnc(-c2ccccc2)n1.
What is the InChIKey of ethyl (Z)-3-(5-phenyltetrazol-2-yl)prop-2-enoate?
The InChIKey is CFTIEVZHOMMXRG-HJWRWDBZSA-N. The full InChI is InChI=1S/C12H12N4O2/c1-2-18-11(17)8-9-16-14-12(13-15-16)10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8-.
What are the key properties of ethyl (Z)-3-(5-phenyltetrazol-2-yl)prop-2-enoate?
ethyl (Z)-3-(5-phenyltetrazol-2-yl)prop-2-enoate has a molecular weight of 244.25 g/mol, XLogP of 1.37, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (Z)-3-(5-phenyltetrazol-2-yl)prop-2-enoate is sourced from PubChem (CID 44589601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).