4-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

C16H21NO3 — CID 115363183

IUPAC4-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
SMILESO=C1C2C3C=CC(C3)C2C(=O)N1CC1(CO)CCCC1
InChIInChI=1S/C16H21NO3/c18-9-16(5-1-2-6-16)8-17-14(19)12-10-3-4-11(7-10)13(12)15(17)20/h3-4,10-13,18H,1-2,5-9H2
InChIKeyOHYOQHQWLQYAAE-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.35
Rot. Bonds3

About 4-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

4-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione (PubChem CID 115363183) has the molecular formula C16H21NO3 and a molecular weight of 275.35 g/mol. Its IUPAC name is 4-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione.

Molecular Properties

Compound Name4-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
PubChem CID115363183
Molecular FormulaC16H21NO3
Molecular Weight275.35 g/mol
Exact Mass275.15
IUPAC Name4-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
SMILESO=C1C2C3C=CC(C3)C2C(=O)N1CC1(CO)CCCC1
InChIInChI=1S/C16H21NO3/c18-9-16(5-1-2-6-16)8-17-14(19)12-10-3-4-11(7-10)13(12)15(17)20/h3-4,10-13,18H,1-2,5-9H2
InChIKeyOHYOQHQWLQYAAE-UHFFFAOYSA-N
XLogP1.35
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.35
H-Bond Donors ≤ 51
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 4-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione?
The IUPAC name of 4-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione (CID 115363183) is 4-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione.
What is the SMILES notation for 4-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione?
The canonical SMILES for 4-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione is O=C1C2C3C=CC(C3)C2C(=O)N1CC1(CO)CCCC1.
What is the InChIKey of 4-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione?
The InChIKey is OHYOQHQWLQYAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO3/c18-9-16(5-1-2-6-16)8-17-14(19)12-10-3-4-11(7-10)13(12)15(17)20/h3-4,10-13,18H,1-2,5-9H2.
What are the key properties of 4-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione?
4-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione has a molecular weight of 275.35 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione is sourced from PubChem (CID 115363183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).