1-(4-methoxybutan-2-yl)pyrrole-2,5-dione

C9H13NO3 — CID 64606099

IUPAC1-(4-methoxybutan-2-yl)pyrrole-2,5-dione
SMILESCOCCC(C)N1C(=O)C=CC1=O
InChIInChI=1S/C9H13NO3/c1-7(5-6-13-2)10-8(11)3-4-9(10)12/h3-4,7H,5-6H2,1-2H3
InChIKeyXBDCIVLBDSHKOX-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.34
Rot. Bonds4

About 1-(4-methoxybutan-2-yl)pyrrole-2,5-dione

1-(4-methoxybutan-2-yl)pyrrole-2,5-dione (PubChem CID 64606099) has the molecular formula C9H13NO3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 1-(4-methoxybutan-2-yl)pyrrole-2,5-dione.

Molecular Properties

Compound Name1-(4-methoxybutan-2-yl)pyrrole-2,5-dione
PubChem CID64606099
Molecular FormulaC9H13NO3
Molecular Weight183.21 g/mol
Exact Mass183.09
IUPAC Name1-(4-methoxybutan-2-yl)pyrrole-2,5-dione
SMILESCOCCC(C)N1C(=O)C=CC1=O
InChIInChI=1S/C9H13NO3/c1-7(5-6-13-2)10-8(11)3-4-9(10)12/h3-4,7H,5-6H2,1-2H3
InChIKeyXBDCIVLBDSHKOX-UHFFFAOYSA-N
XLogP0.34
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(5-hydroxyhexan-2-yl)pyrrole-2,5-dione
CID 67068197
1-heptan-2-ylpyrrole-2,5-dione
CID 22388775
7-(4-methoxybutan-2-yl)-5,7-diazaspiro[2.5]octane-4,6,8-trione
CID 112600943
1-[4-(2,5-dioxopyrrolidin-3-yl)oxybutan-2-yl]pyrrole-2,5-dione
CID 19432168
5-(2,5-dioxopyrrol-1-yl)hexanoic acid
CID 23174647
1-[1-[3-[2-(2,5-dioxopyrrol-1-yl)propoxy]-2-[2-(2,5-dioxopyrrol-1-yl)propoxymethyl]-2-methylpropoxy]propan-2-yl]pyrrole-2,5-dione
CID 90178729
1-(4-methoxybutan-2-yl)-2,5-dimethylpyrrole
CID 64604508
1-(4-methoxybutan-2-yl)-3-methylsulfanylpyrrolidine-2,5-dione
CID 59378711
1-[1-(1-aminopropan-2-yloxy)propan-2-yl]pyrrole-2,5-dione
CID 123874538
1-(2,5-dioxopyrrol-1-yl)ethylphosphonic acid
CID 67705894
1-(4-methoxybutan-2-yl)imidazolidine-2,4-dione
CID 79777028
5-methylhexyl 2-(2,5-dioxopyrrol-1-yl)propanoate
CID 139844258

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxybutan-2-yl)pyrrole-2,5-dione?
The IUPAC name of 1-(4-methoxybutan-2-yl)pyrrole-2,5-dione (CID 64606099) is 1-(4-methoxybutan-2-yl)pyrrole-2,5-dione.
What is the SMILES notation for 1-(4-methoxybutan-2-yl)pyrrole-2,5-dione?
The canonical SMILES for 1-(4-methoxybutan-2-yl)pyrrole-2,5-dione is COCCC(C)N1C(=O)C=CC1=O.
What is the InChIKey of 1-(4-methoxybutan-2-yl)pyrrole-2,5-dione?
The InChIKey is XBDCIVLBDSHKOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO3/c1-7(5-6-13-2)10-8(11)3-4-9(10)12/h3-4,7H,5-6H2,1-2H3.
What are the key properties of 1-(4-methoxybutan-2-yl)pyrrole-2,5-dione?
1-(4-methoxybutan-2-yl)pyrrole-2,5-dione has a molecular weight of 183.21 g/mol, XLogP of 0.34, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxybutan-2-yl)pyrrole-2,5-dione is sourced from PubChem (CID 64606099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).