(2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate

C10H10N2O5 — CID 18523032

IUPAC(2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate
SMILESCN(C(=O)ON1C(=O)CCC1=O)c1ccco1
InChIInChI=1S/C10H10N2O5/c1-11(9-3-2-6-16-9)10(15)17-12-7(13)4-5-8(12)14/h2-3,6H,4-5H2,1H3
InChIKeyBNMYKKKXDLMDQK-UHFFFAOYSA-N
MW238.20 g/mol
LogP0.92
Rot. Bonds2

About (2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate

(2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate (PubChem CID 18523032) has the molecular formula C10H10N2O5 and a molecular weight of 238.20 g/mol. Its IUPAC name is (2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate.

Molecular Properties

Compound Name(2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate
PubChem CID18523032
Molecular FormulaC10H10N2O5
Molecular Weight238.20 g/mol
Exact Mass238.06
IUPAC Name(2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate
SMILESCN(C(=O)ON1C(=O)CCC1=O)c1ccco1
InChIInChI=1S/C10H10N2O5/c1-11(9-3-2-6-16-9)10(15)17-12-7(13)4-5-8(12)14/h2-3,6H,4-5H2,1H3
InChIKeyBNMYKKKXDLMDQK-UHFFFAOYSA-N
XLogP0.92
TPSA80.06 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.20
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 5-[furan-2-yl(methyl)carbamoyl]thiophene-2-carboxylate
CID 67087275
(2,5-dioxopyrrolidin-1-yl) N,N-bis(2-chloroethyl)carbamate
CID 13111905
(2,5-dioxopyrrolidin-1-yl) 2-(4-phenylphenyl)acetate
CID 19969059
sodium;(1S,5R)-2-[furan-2-yl(methyl)carbamoyl]-7-oxo-2,6-diazabicyclo[3.2.0]heptane-6-sulfonic acid;hydride
CID 173246091
methyl 4-[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylphenyl]benzoate
CID 89390468
(2,5-dioxopyrrolidin-1-yl) (2,3,4,5,6-13C5)pyridine-3-carboxylate
CID 71308877
(2,5-dioxopyrrolidin-1-yl) 2-propan-2-ylbenzoate;2-propan-2-ylbenzoyl chloride
CID 142951226
bis(2,5-dioxopyrrolidin-1-yl) (Z)-but-2-enedioate
CID 121006912
(2,5-dioxopyrrolidin-1-yl) 4-chloro-3-methylbenzoate
CID 71364832
1-azabicyclo[2.1.0]pent-3-ene-2,5-dione;(2,5-dioxopyrrolidin-1-yl) acetate
CID 87283400
(2,5-dioxopyrrolidin-1-yl) 4-(dimethylamino)butanoate;ethane
CID 178100536
(2,5-dioxopyrrolidin-1-yl) 1,3-oxazole-5-carboxylate
CID 150767969

Frequently Asked Questions

What is the IUPAC name of (2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate?
The IUPAC name of (2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate (CID 18523032) is (2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate.
What is the SMILES notation for (2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate?
The canonical SMILES for (2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate is CN(C(=O)ON1C(=O)CCC1=O)c1ccco1.
What is the InChIKey of (2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate?
The InChIKey is BNMYKKKXDLMDQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O5/c1-11(9-3-2-6-16-9)10(15)17-12-7(13)4-5-8(12)14/h2-3,6H,4-5H2,1H3.
What are the key properties of (2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate?
(2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate has a molecular weight of 238.20 g/mol, XLogP of 0.92, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dioxopyrrolidin-1-yl) N-(furan-2-yl)-N-methylcarbamate is sourced from PubChem (CID 18523032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).