N-[(3aR,4S,7aR)-6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]acetamide

C11H14N2O3 — CID 101332360

IUPACN-[(3aR,4S,7aR)-6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]acetamide
SMILESCC(=O)N[C@H]1C=C(C)C[C@H]2C(=O)NC(=O)[C@@H]12
InChIInChI=1S/C11H14N2O3/c1-5-3-7-9(11(16)13-10(7)15)8(4-5)12-6(2)14/h4,7-9H,3H2,1-2H3,(H,12,14)(H,13,15,16)/t7-,8+,9-/m1/s1
InChIKeyFRPMDVNBJYVLPO-HRDYMLBCSA-N
MW222.24 g/mol
LogP-0.27
Rot. Bonds1

About N-[(3aR,4S,7aR)-6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]acetamide

N-[(3aR,4S,7aR)-6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]acetamide (PubChem CID 101332360) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is N-[(3aR,4S,7aR)-6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]acetamide.

Molecular Properties

Compound NameN-[(3aR,4S,7aR)-6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]acetamide
PubChem CID101332360
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC NameN-[(3aR,4S,7aR)-6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]acetamide
SMILESCC(=O)N[C@H]1C=C(C)C[C@H]2C(=O)NC(=O)[C@@H]12
InChIInChI=1S/C11H14N2O3/c1-5-3-7-9(11(16)13-10(7)15)8(4-5)12-6(2)14/h4,7-9H,3H2,1-2H3,(H,12,14)(H,13,15,16)/t7-,8+,9-/m1/s1
InChIKeyFRPMDVNBJYVLPO-HRDYMLBCSA-N
XLogP-0.27
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 N-[(3aR,4S,7aR)-6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]acetamide?
The IUPAC name of N-[(3aR,4S,7aR)-6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]acetamide (CID 101332360) is N-[(3aR,4S,7aR)-6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]acetamide.
What is the SMILES notation for N-[(3aR,4S,7aR)-6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]acetamide?
The canonical SMILES for N-[(3aR,4S,7aR)-6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]acetamide is CC(=O)N[C@H]1C=C(C)C[C@H]2C(=O)NC(=O)[C@@H]12.
What is the InChIKey of N-[(3aR,4S,7aR)-6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]acetamide?
The InChIKey is FRPMDVNBJYVLPO-HRDYMLBCSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-5-3-7-9(11(16)13-10(7)15)8(4-5)12-6(2)14/h4,7-9H,3H2,1-2H3,(H,12,14)(H,13,15,16)/t7-,8+,9-/m1/s1.
What are the key properties of N-[(3aR,4S,7aR)-6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]acetamide?
N-[(3aR,4S,7aR)-6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]acetamide has a molecular weight of 222.24 g/mol, XLogP of -0.27, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3aR,4S,7aR)-6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]acetamide is sourced from PubChem (CID 101332360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).