(3aR,4R,7R,7aS)-2,4-dimethyl-7-[(1R,2R)-2-methylcyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

C17H25NO2 — CID 10492659

IUPAC(3aR,4R,7R,7aS)-2,4-dimethyl-7-[(1R,2R)-2-methylcyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
SMILESC[C@@H]1C=C[C@H]([C@@H]2CCCC[C@H]2C)[C@@H]2C(=O)N(C)C(=O)[C@@H]21
InChIInChI=1S/C17H25NO2/c1-10-6-4-5-7-12(10)13-9-8-11(2)14-15(13)17(20)18(3)16(14)19/h8-15H,4-7H2,1-3H3/t10-,11-,12-,13-,14-,15+/m1/s1
InChIKeyMWKYSHYYWIAJOG-OJVARPOJSA-N
MW275.39 g/mol
LogP2.87
Rot. Bonds1

About (3aR,4R,7R,7aS)-2,4-dimethyl-7-[(1R,2R)-2-methylcyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

(3aR,4R,7R,7aS)-2,4-dimethyl-7-[(1R,2R)-2-methylcyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione (PubChem CID 10492659) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is (3aR,4R,7R,7aS)-2,4-dimethyl-7-[(1R,2R)-2-methylcyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione.

Molecular Properties

Compound Name(3aR,4R,7R,7aS)-2,4-dimethyl-7-[(1R,2R)-2-methylcyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
PubChem CID10492659
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name(3aR,4R,7R,7aS)-2,4-dimethyl-7-[(1R,2R)-2-methylcyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
SMILESC[C@@H]1C=C[C@H]([C@@H]2CCCC[C@H]2C)[C@@H]2C(=O)N(C)C(=O)[C@@H]21
InChIInChI=1S/C17H25NO2/c1-10-6-4-5-7-12(10)13-9-8-11(2)14-15(13)17(20)18(3)16(14)19/h8-15H,4-7H2,1-3H3/t10-,11-,12-,13-,14-,15+/m1/s1
InChIKeyMWKYSHYYWIAJOG-OJVARPOJSA-N
XLogP2.87
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3aR,4R,7R,7aS)-2,4-dimethyl-7-[(1R,2R)-2-methylcyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione?
The IUPAC name of (3aR,4R,7R,7aS)-2,4-dimethyl-7-[(1R,2R)-2-methylcyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione (CID 10492659) is (3aR,4R,7R,7aS)-2,4-dimethyl-7-[(1R,2R)-2-methylcyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione.
What is the SMILES notation for (3aR,4R,7R,7aS)-2,4-dimethyl-7-[(1R,2R)-2-methylcyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione?
The canonical SMILES for (3aR,4R,7R,7aS)-2,4-dimethyl-7-[(1R,2R)-2-methylcyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione is C[C@@H]1C=C[C@H]([C@@H]2CCCC[C@H]2C)[C@@H]2C(=O)N(C)C(=O)[C@@H]21.
What is the InChIKey of (3aR,4R,7R,7aS)-2,4-dimethyl-7-[(1R,2R)-2-methylcyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione?
The InChIKey is MWKYSHYYWIAJOG-OJVARPOJSA-N. The full InChI is InChI=1S/C17H25NO2/c1-10-6-4-5-7-12(10)13-9-8-11(2)14-15(13)17(20)18(3)16(14)19/h8-15H,4-7H2,1-3H3/t10-,11-,12-,13-,14-,15+/m1/s1.
What are the key properties of (3aR,4R,7R,7aS)-2,4-dimethyl-7-[(1R,2R)-2-methylcyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione?
(3aR,4R,7R,7aS)-2,4-dimethyl-7-[(1R,2R)-2-methylcyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione has a molecular weight of 275.39 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,4R,7R,7aS)-2,4-dimethyl-7-[(1R,2R)-2-methylcyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione is sourced from PubChem (CID 10492659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).