1-(6-methoxynaphthalene-2-carbonyl)piperidine-2,6-dione

C17H15NO4 — CID 132604473

IUPAC1-(6-methoxynaphthalene-2-carbonyl)piperidine-2,6-dione
SMILESCOc1ccc2cc(C(=O)N3C(=O)CCCC3=O)ccc2c1
InChIInChI=1S/C17H15NO4/c1-22-14-8-7-11-9-13(6-5-12(11)10-14)17(21)18-15(19)3-2-4-16(18)20/h5-10H,2-4H2,1H3
InChIKeyHETAFPLTRFCRRM-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.53
Rot. Bonds2

About 1-(6-methoxynaphthalene-2-carbonyl)piperidine-2,6-dione

1-(6-methoxynaphthalene-2-carbonyl)piperidine-2,6-dione (PubChem CID 132604473) has the molecular formula C17H15NO4 and a molecular weight of 297.31 g/mol. Its IUPAC name is 1-(6-methoxynaphthalene-2-carbonyl)piperidine-2,6-dione.

Molecular Properties

Compound Name1-(6-methoxynaphthalene-2-carbonyl)piperidine-2,6-dione
PubChem CID132604473
Molecular FormulaC17H15NO4
Molecular Weight297.31 g/mol
Exact Mass297.10
IUPAC Name1-(6-methoxynaphthalene-2-carbonyl)piperidine-2,6-dione
SMILESCOc1ccc2cc(C(=O)N3C(=O)CCCC3=O)ccc2c1
InChIInChI=1S/C17H15NO4/c1-22-14-8-7-11-9-13(6-5-12(11)10-14)17(21)18-15(19)3-2-4-16(18)20/h5-10H,2-4H2,1H3
InChIKeyHETAFPLTRFCRRM-UHFFFAOYSA-N
XLogP2.53
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(4-methoxybenzoyl)pyrrolidin-2-one
CID 67930161
2,2,2-trifluoro-1-(6-methoxynaphthalen-2-yl)ethanone
CID 24726833
6-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]naphthalene-2-carboxamide
CID 24949519
2,2,3,3,3-pentafluoro-1-(6-methoxynaphthalen-2-yl)propan-1-one
CID 103750502
3-(6-methoxynaphthalen-2-yl)but-3-en-2-one
CID 142826310
4-(6-methoxynaphthalene-2-carbonyl)benzoic acid
CID 70129561
(4-methoxyphenyl)-pyrrolidin-1-yl(111C)methanone
CID 10976580
(6-methoxynaphthalen-2-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 66477818
1,5-bis(6-methoxynaphthalen-2-yl)-3-[2-(6-methoxynaphthalen-2-yl)-2-oxoethyl]pentane-1,5-dione
CID 10793824
[2-(6-methoxynaphthalen-2-yl)-2-oxoethyl]azanium chloride
CID 141138578
6-methoxy-N-methylnaphthalene-2-carbohydrazide
CID 116845699
[4-(3-methoxybenzoyl)-1,4-diazepan-1-yl]-(4-methoxyphenyl)methanone
CID 110798483

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxynaphthalene-2-carbonyl)piperidine-2,6-dione?
The IUPAC name of 1-(6-methoxynaphthalene-2-carbonyl)piperidine-2,6-dione (CID 132604473) is 1-(6-methoxynaphthalene-2-carbonyl)piperidine-2,6-dione.
What is the SMILES notation for 1-(6-methoxynaphthalene-2-carbonyl)piperidine-2,6-dione?
The canonical SMILES for 1-(6-methoxynaphthalene-2-carbonyl)piperidine-2,6-dione is COc1ccc2cc(C(=O)N3C(=O)CCCC3=O)ccc2c1.
What is the InChIKey of 1-(6-methoxynaphthalene-2-carbonyl)piperidine-2,6-dione?
The InChIKey is HETAFPLTRFCRRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO4/c1-22-14-8-7-11-9-13(6-5-12(11)10-14)17(21)18-15(19)3-2-4-16(18)20/h5-10H,2-4H2,1H3.
What are the key properties of 1-(6-methoxynaphthalene-2-carbonyl)piperidine-2,6-dione?
1-(6-methoxynaphthalene-2-carbonyl)piperidine-2,6-dione has a molecular weight of 297.31 g/mol, XLogP of 2.53, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxynaphthalene-2-carbonyl)piperidine-2,6-dione is sourced from PubChem (CID 132604473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).