2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid

C26H38N2O4 — CID 4867505

IUPAC2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid
SMILESCC1(C)C2CCC1(C(=O)O)/C(=N/C1CCCCC1/N=C1\CC3CCC1(C(=O)O)C3(C)C)C2
InChIInChI=1S/C26H38N2O4/c1-23(2)15-9-11-25(23,21(29)30)19(13-15)27-17-7-5-6-8-18(17)28-20-14-16-10-12-26(20,22(31)32)24(16,3)4/h15-18H,5-14H2,1-4H3,(H,29,30)(H,31,32)/b27-19+,28-20+
InChIKeyBXIBOFUFFKGZEO-MKYUKRCKSA-N
MW442.60 g/mol
LogP5.00
Rot. Bonds4

About 2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid

2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid (PubChem CID 4867505) has the molecular formula C26H38N2O4 and a molecular weight of 442.60 g/mol. Its IUPAC name is 2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid.

Molecular Properties

Compound Name2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid
PubChem CID4867505
Molecular FormulaC26H38N2O4
Molecular Weight442.60 g/mol
Exact Mass442.28
IUPAC Name2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid
SMILESCC1(C)C2CCC1(C(=O)O)/C(=N/C1CCCCC1/N=C1\CC3CCC1(C(=O)O)C3(C)C)C2
InChIInChI=1S/C26H38N2O4/c1-23(2)15-9-11-25(23,21(29)30)19(13-15)27-17-7-5-6-8-18(17)28-20-14-16-10-12-26(20,22(31)32)24(16,3)4/h15-18H,5-14H2,1-4H3,(H,29,30)(H,31,32)/b27-19+,28-20+
InChIKeyBXIBOFUFFKGZEO-MKYUKRCKSA-N
XLogP5.00
TPSA99.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.60
LogP ≤ 55.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid?
The IUPAC name of 2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid (CID 4867505) is 2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid.
What is the SMILES notation for 2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid?
The canonical SMILES for 2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid is CC1(C)C2CCC1(C(=O)O)/C(=N/C1CCCCC1/N=C1\CC3CCC1(C(=O)O)C3(C)C)C2.
What is the InChIKey of 2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid?
The InChIKey is BXIBOFUFFKGZEO-MKYUKRCKSA-N. The full InChI is InChI=1S/C26H38N2O4/c1-23(2)15-9-11-25(23,21(29)30)19(13-15)27-17-7-5-6-8-18(17)28-20-14-16-10-12-26(20,22(31)32)24(16,3)4/h15-18H,5-14H2,1-4H3,(H,29,30)(H,31,32)/b27-19+,28-20+.
What are the key properties of 2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid?
2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid has a molecular weight of 442.60 g/mol, XLogP of 5.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(1-carboxy-7,7-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]cyclohexyl]imino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid is sourced from PubChem (CID 4867505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).