1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-enoxyquinazolin-2-one

C23H26N2O2 — CID 10133274

IUPAC1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-enoxyquinazolin-2-one
SMILESC=CCOc1ccc2c(c1)c(-c1ccc(C(C)C)cc1)nc(=O)n2C(C)C
InChIInChI=1S/C23H26N2O2/c1-6-13-27-19-11-12-21-20(14-19)22(24-23(26)25(21)16(4)5)18-9-7-17(8-10-18)15(2)3/h6-12,14-16H,1,13H2,2-5H3
InChIKeyHIPBWCDJXUTHQU-UHFFFAOYSA-N
MW362.47 g/mol
LogP5.33
Rot. Bonds6

About 1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-enoxyquinazolin-2-one

1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-enoxyquinazolin-2-one (PubChem CID 10133274) has the molecular formula C23H26N2O2 and a molecular weight of 362.47 g/mol. Its IUPAC name is 1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-enoxyquinazolin-2-one.

Molecular Properties

Compound Name1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-enoxyquinazolin-2-one
PubChem CID10133274
Molecular FormulaC23H26N2O2
Molecular Weight362.47 g/mol
Exact Mass362.20
IUPAC Name1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-enoxyquinazolin-2-one
SMILESC=CCOc1ccc2c(c1)c(-c1ccc(C(C)C)cc1)nc(=O)n2C(C)C
InChIInChI=1S/C23H26N2O2/c1-6-13-27-19-11-12-21-20(14-19)22(24-23(26)25(21)16(4)5)18-9-7-17(8-10-18)15(2)3/h6-12,14-16H,1,13H2,2-5H3
InChIKeyHIPBWCDJXUTHQU-UHFFFAOYSA-N
XLogP5.33
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.47
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-enoxyquinazolin-2-one?
The IUPAC name of 1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-enoxyquinazolin-2-one (CID 10133274) is 1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-enoxyquinazolin-2-one.
What is the SMILES notation for 1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-enoxyquinazolin-2-one?
The canonical SMILES for 1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-enoxyquinazolin-2-one is C=CCOc1ccc2c(c1)c(-c1ccc(C(C)C)cc1)nc(=O)n2C(C)C.
What is the InChIKey of 1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-enoxyquinazolin-2-one?
The InChIKey is HIPBWCDJXUTHQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O2/c1-6-13-27-19-11-12-21-20(14-19)22(24-23(26)25(21)16(4)5)18-9-7-17(8-10-18)15(2)3/h6-12,14-16H,1,13H2,2-5H3.
What are the key properties of 1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-enoxyquinazolin-2-one?
1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-enoxyquinazolin-2-one has a molecular weight of 362.47 g/mol, XLogP of 5.33, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-enoxyquinazolin-2-one is sourced from PubChem (CID 10133274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).