(Z)-2-(oxolane-2-carbonyl)-3-phenylprop-2-enenitrile

C14H13NO2 — CID 122526094

IUPAC(Z)-2-(oxolane-2-carbonyl)-3-phenylprop-2-enenitrile
SMILESN#C/C(=C/c1ccccc1)C(=O)C1CCCO1
InChIInChI=1S/C14H13NO2/c15-10-12(9-11-5-2-1-3-6-11)14(16)13-7-4-8-17-13/h1-3,5-6,9,13H,4,7-8H2/b12-9-
InChIKeyGSAAWTZXAVEHEI-XFXZXTDPSA-N
MW227.26 g/mol
LogP2.34
Rot. Bonds3

About (Z)-2-(oxolane-2-carbonyl)-3-phenylprop-2-enenitrile

(Z)-2-(oxolane-2-carbonyl)-3-phenylprop-2-enenitrile (PubChem CID 122526094) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is (Z)-2-(oxolane-2-carbonyl)-3-phenylprop-2-enenitrile.

Molecular Properties

Compound Name(Z)-2-(oxolane-2-carbonyl)-3-phenylprop-2-enenitrile
PubChem CID122526094
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name(Z)-2-(oxolane-2-carbonyl)-3-phenylprop-2-enenitrile
SMILESN#C/C(=C/c1ccccc1)C(=O)C1CCCO1
InChIInChI=1S/C14H13NO2/c15-10-12(9-11-5-2-1-3-6-11)14(16)13-7-4-8-17-13/h1-3,5-6,9,13H,4,7-8H2/b12-9-
InChIKeyGSAAWTZXAVEHEI-XFXZXTDPSA-N
XLogP2.34
TPSA50.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-(oxolane-2-carbonyl)-3-phenylprop-2-enenitrile?
The IUPAC name of (Z)-2-(oxolane-2-carbonyl)-3-phenylprop-2-enenitrile (CID 122526094) is (Z)-2-(oxolane-2-carbonyl)-3-phenylprop-2-enenitrile.
What is the SMILES notation for (Z)-2-(oxolane-2-carbonyl)-3-phenylprop-2-enenitrile?
The canonical SMILES for (Z)-2-(oxolane-2-carbonyl)-3-phenylprop-2-enenitrile is N#C/C(=C/c1ccccc1)C(=O)C1CCCO1.
What is the InChIKey of (Z)-2-(oxolane-2-carbonyl)-3-phenylprop-2-enenitrile?
The InChIKey is GSAAWTZXAVEHEI-XFXZXTDPSA-N. The full InChI is InChI=1S/C14H13NO2/c15-10-12(9-11-5-2-1-3-6-11)14(16)13-7-4-8-17-13/h1-3,5-6,9,13H,4,7-8H2/b12-9-.
What are the key properties of (Z)-2-(oxolane-2-carbonyl)-3-phenylprop-2-enenitrile?
(Z)-2-(oxolane-2-carbonyl)-3-phenylprop-2-enenitrile has a molecular weight of 227.26 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(oxolane-2-carbonyl)-3-phenylprop-2-enenitrile is sourced from PubChem (CID 122526094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).