3-(4-tert-butylphenyl)-3-phenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one

C32H34N2O2 — CID 91335421

IUPAC3-(4-tert-butylphenyl)-3-phenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one
SMILESCC(C)(C)c1ccc(C(=CC(=O)N2CCC3(C=C(c4ccccc4)NO3)CC2)c2ccccc2)cc1
InChIInChI=1S/C32H34N2O2/c1-31(2,3)27-16-14-25(15-17-27)28(24-10-6-4-7-11-24)22-30(35)34-20-18-32(19-21-34)23-29(33-36-32)26-12-8-5-9-13-26/h4-17,22-23,33H,18-21H2,1-3H3
InChIKeyDDWVOHZPHFHCGY-UHFFFAOYSA-N
MW478.64 g/mol
LogP6.35
Rot. Bonds4

About 3-(4-tert-butylphenyl)-3-phenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one

3-(4-tert-butylphenyl)-3-phenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one (PubChem CID 91335421) has the molecular formula C32H34N2O2 and a molecular weight of 478.64 g/mol. Its IUPAC name is 3-(4-tert-butylphenyl)-3-phenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one.

Molecular Properties

Compound Name3-(4-tert-butylphenyl)-3-phenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one
PubChem CID91335421
Molecular FormulaC32H34N2O2
Molecular Weight478.64 g/mol
Exact Mass478.26
IUPAC Name3-(4-tert-butylphenyl)-3-phenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one
SMILESCC(C)(C)c1ccc(C(=CC(=O)N2CCC3(C=C(c4ccccc4)NO3)CC2)c2ccccc2)cc1
InChIInChI=1S/C32H34N2O2/c1-31(2,3)27-16-14-25(15-17-27)28(24-10-6-4-7-11-24)22-30(35)34-20-18-32(19-21-34)23-29(33-36-32)26-12-8-5-9-13-26/h4-17,22-23,33H,18-21H2,1-3H3
InChIKeyDDWVOHZPHFHCGY-UHFFFAOYSA-N
XLogP6.35
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500478.64
LogP ≤ 56.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(4-Tert-butylphenyl)-1-[3-(3-fluorophenyl)-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl]-5-phenylpenta-2,4-dien-1-one
CID 91050881
3-(4-Tert-butylphenyl)-1-[3-(3-fluorophenyl)-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl]prop-2-en-1-one
CID 91223295
2-[(4-Tert-butylphenyl)methylidene]-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)butan-1-one
CID 90748659
3-(2-Bromo-4-tert-butylphenyl)-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one
CID 90807238
2-(4-Tert-butylphenyl)-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)propan-1-one
CID 90817541
[3-(4-tert-butylphenyl)-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl] N-(2-phenylethyl)carbamate
CID 90845726
3-[4-[(4-tert-butylphenyl)methyl]piperazine-1-carbonyl]-N,N-dimethyl-1-oxa-2,8-diazaspiro[4.5]dec-3-ene-8-sulfonamide
CID 90854053
N-[2-(4-tert-butylphenyl)ethyl]-3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-ene-8-carboxamide
CID 90864831
3-(4-Tert-butylphenyl)-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)propan-1-one
CID 90927298
Tert-butyl 3-(4-tert-butylphenyl)-1-oxa-2,8-diazaspiro[4.5]dec-3-ene-8-carboxylate
CID 90959920
[3-(4-tert-butylphenyl)-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl] N-[(4-methylphenyl)methyl]carbamate
CID 91004234
[3-(4-tert-butylphenyl)-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl] N-cyclohexylcarbamate
CID 91090684

Frequently Asked Questions

What is the IUPAC name of 3-(4-tert-butylphenyl)-3-phenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one?
The IUPAC name of 3-(4-tert-butylphenyl)-3-phenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one (CID 91335421) is 3-(4-tert-butylphenyl)-3-phenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one.
What is the SMILES notation for 3-(4-tert-butylphenyl)-3-phenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one?
The canonical SMILES for 3-(4-tert-butylphenyl)-3-phenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one is CC(C)(C)c1ccc(C(=CC(=O)N2CCC3(C=C(c4ccccc4)NO3)CC2)c2ccccc2)cc1.
What is the InChIKey of 3-(4-tert-butylphenyl)-3-phenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one?
The InChIKey is DDWVOHZPHFHCGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H34N2O2/c1-31(2,3)27-16-14-25(15-17-27)28(24-10-6-4-7-11-24)22-30(35)34-20-18-32(19-21-34)23-29(33-36-32)26-12-8-5-9-13-26/h4-17,22-23,33H,18-21H2,1-3H3.
What are the key properties of 3-(4-tert-butylphenyl)-3-phenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one?
3-(4-tert-butylphenyl)-3-phenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one has a molecular weight of 478.64 g/mol, XLogP of 6.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-tert-butylphenyl)-3-phenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-3-en-8-yl)prop-2-en-1-one is sourced from PubChem (CID 91335421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).