2-(1-hydroxy-2-naphthalen-1-ylethylidene)-5,5-dimethyl-3-propan-2-yliminocyclohexan-1-one

C23H27NO2 — CID 135526132

IUPAC2-(1-hydroxy-2-naphthalen-1-ylethylidene)-5,5-dimethyl-3-propan-2-yliminocyclohexan-1-one
SMILESCC(C)/N=C1\CC(C)(C)CC(=O)C1=C(O)Cc1cccc2ccccc12
InChIInChI=1S/C23H27NO2/c1-15(2)24-19-13-23(3,4)14-21(26)22(19)20(25)12-17-10-7-9-16-8-5-6-11-18(16)17/h5-11,15,25H,12-14H2,1-4H3/b22-20?,24-19+
InChIKeyZFENCMGPLVAHAI-KNRYKOOVSA-N
MW349.47 g/mol
LogP5.43
Rot. Bonds3

About 2-(1-hydroxy-2-naphthalen-1-ylethylidene)-5,5-dimethyl-3-propan-2-yliminocyclohexan-1-one

2-(1-hydroxy-2-naphthalen-1-ylethylidene)-5,5-dimethyl-3-propan-2-yliminocyclohexan-1-one (PubChem CID 135526132) has the molecular formula C23H27NO2 and a molecular weight of 349.47 g/mol. Its IUPAC name is 2-(1-hydroxy-2-naphthalen-1-ylethylidene)-5,5-dimethyl-3-propan-2-yliminocyclohexan-1-one.

Molecular Properties

Compound Name2-(1-hydroxy-2-naphthalen-1-ylethylidene)-5,5-dimethyl-3-propan-2-yliminocyclohexan-1-one
PubChem CID135526132
Molecular FormulaC23H27NO2
Molecular Weight349.47 g/mol
Exact Mass349.20
IUPAC Name2-(1-hydroxy-2-naphthalen-1-ylethylidene)-5,5-dimethyl-3-propan-2-yliminocyclohexan-1-one
SMILESCC(C)/N=C1\CC(C)(C)CC(=O)C1=C(O)Cc1cccc2ccccc12
InChIInChI=1S/C23H27NO2/c1-15(2)24-19-13-23(3,4)14-21(26)22(19)20(25)12-17-10-7-9-16-8-5-6-11-18(16)17/h5-11,15,25H,12-14H2,1-4H3/b22-20?,24-19+
InChIKeyZFENCMGPLVAHAI-KNRYKOOVSA-N
XLogP5.43
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.47
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxy-2-naphthalen-1-ylethylidene)-5,5-dimethyl-3-propan-2-yliminocyclohexan-1-one?
The IUPAC name of 2-(1-hydroxy-2-naphthalen-1-ylethylidene)-5,5-dimethyl-3-propan-2-yliminocyclohexan-1-one (CID 135526132) is 2-(1-hydroxy-2-naphthalen-1-ylethylidene)-5,5-dimethyl-3-propan-2-yliminocyclohexan-1-one.
What is the SMILES notation for 2-(1-hydroxy-2-naphthalen-1-ylethylidene)-5,5-dimethyl-3-propan-2-yliminocyclohexan-1-one?
The canonical SMILES for 2-(1-hydroxy-2-naphthalen-1-ylethylidene)-5,5-dimethyl-3-propan-2-yliminocyclohexan-1-one is CC(C)/N=C1\CC(C)(C)CC(=O)C1=C(O)Cc1cccc2ccccc12.
What is the InChIKey of 2-(1-hydroxy-2-naphthalen-1-ylethylidene)-5,5-dimethyl-3-propan-2-yliminocyclohexan-1-one?
The InChIKey is ZFENCMGPLVAHAI-KNRYKOOVSA-N. The full InChI is InChI=1S/C23H27NO2/c1-15(2)24-19-13-23(3,4)14-21(26)22(19)20(25)12-17-10-7-9-16-8-5-6-11-18(16)17/h5-11,15,25H,12-14H2,1-4H3/b22-20?,24-19+.
What are the key properties of 2-(1-hydroxy-2-naphthalen-1-ylethylidene)-5,5-dimethyl-3-propan-2-yliminocyclohexan-1-one?
2-(1-hydroxy-2-naphthalen-1-ylethylidene)-5,5-dimethyl-3-propan-2-yliminocyclohexan-1-one has a molecular weight of 349.47 g/mol, XLogP of 5.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxy-2-naphthalen-1-ylethylidene)-5,5-dimethyl-3-propan-2-yliminocyclohexan-1-one is sourced from PubChem (CID 135526132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).