(2E,4Z)-2,4-bis[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one

C24H25NO3 — CID 45105991

IUPAC(2E,4Z)-2,4-bis[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one
SMILESCOc1ccccc1/C=C1\C(=O)/C(=C/c2ccccc2OC)C2CCC1N2C
InChIInChI=1S/C24H25NO3/c1-25-20-12-13-21(25)19(15-17-9-5-7-11-23(17)28-3)24(26)18(20)14-16-8-4-6-10-22(16)27-2/h4-11,14-15,20-21H,12-13H2,1-3H3/b18-14-,19-15+
InChIKeyHIRMWWYODIFCLY-KPNKYRRCSA-N
MW375.47 g/mol
LogP4.22
Rot. Bonds4

About (2E,4Z)-2,4-bis[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one

(2E,4Z)-2,4-bis[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one (PubChem CID 45105991) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is (2E,4Z)-2,4-bis[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one.

Molecular Properties

Compound Name(2E,4Z)-2,4-bis[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one
PubChem CID45105991
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC Name(2E,4Z)-2,4-bis[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one
SMILESCOc1ccccc1/C=C1\C(=O)/C(=C/c2ccccc2OC)C2CCC1N2C
InChIInChI=1S/C24H25NO3/c1-25-20-12-13-21(25)19(15-17-9-5-7-11-23(17)28-3)24(26)18(20)14-16-8-4-6-10-22(16)27-2/h4-11,14-15,20-21H,12-13H2,1-3H3/b18-14-,19-15+
InChIKeyHIRMWWYODIFCLY-KPNKYRRCSA-N
XLogP4.22
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_one_ene_A(57)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2E,4Z)-2,4-bis[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one?
The IUPAC name of (2E,4Z)-2,4-bis[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one (CID 45105991) is (2E,4Z)-2,4-bis[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one.
What is the SMILES notation for (2E,4Z)-2,4-bis[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one?
The canonical SMILES for (2E,4Z)-2,4-bis[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one is COc1ccccc1/C=C1\C(=O)/C(=C/c2ccccc2OC)C2CCC1N2C.
What is the InChIKey of (2E,4Z)-2,4-bis[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one?
The InChIKey is HIRMWWYODIFCLY-KPNKYRRCSA-N. The full InChI is InChI=1S/C24H25NO3/c1-25-20-12-13-21(25)19(15-17-9-5-7-11-23(17)28-3)24(26)18(20)14-16-8-4-6-10-22(16)27-2/h4-11,14-15,20-21H,12-13H2,1-3H3/b18-14-,19-15+.
What are the key properties of (2E,4Z)-2,4-bis[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one?
(2E,4Z)-2,4-bis[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one has a molecular weight of 375.47 g/mol, XLogP of 4.22, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4Z)-2,4-bis[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one is sourced from PubChem (CID 45105991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).