2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide

C11H14Cl2N2O3 — CID 151113956

IUPAC2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide
SMILESCC1(C)OC(c2ccco2)CN1NC(=O)C(Cl)Cl
InChIInChI=1S/C11H14Cl2N2O3/c1-11(2)15(14-10(16)9(12)13)6-8(18-11)7-4-3-5-17-7/h3-5,8-9H,6H2,1-2H3,(H,14,16)
InChIKeyMQTGCWKTAQJOLL-UHFFFAOYSA-N
MW293.15 g/mol
LogP2.22
Rot. Bonds3

About 2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide

2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide (PubChem CID 151113956) has the molecular formula C11H14Cl2N2O3 and a molecular weight of 293.15 g/mol. Its IUPAC name is 2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide.

Molecular Properties

Compound Name2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide
PubChem CID151113956
Molecular FormulaC11H14Cl2N2O3
Molecular Weight293.15 g/mol
Exact Mass292.04
IUPAC Name2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide
SMILESCC1(C)OC(c2ccco2)CN1NC(=O)C(Cl)Cl
InChIInChI=1S/C11H14Cl2N2O3/c1-11(2)15(14-10(16)9(12)13)6-8(18-11)7-4-3-5-17-7/h3-5,8-9H,6H2,1-2H3,(H,14,16)
InChIKeyMQTGCWKTAQJOLL-UHFFFAOYSA-N
XLogP2.22
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.15
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide?
The IUPAC name of 2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide (CID 151113956) is 2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide.
What is the SMILES notation for 2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide?
The canonical SMILES for 2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide is CC1(C)OC(c2ccco2)CN1NC(=O)C(Cl)Cl.
What is the InChIKey of 2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide?
The InChIKey is MQTGCWKTAQJOLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2O3/c1-11(2)15(14-10(16)9(12)13)6-8(18-11)7-4-3-5-17-7/h3-5,8-9H,6H2,1-2H3,(H,14,16).
What are the key properties of 2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide?
2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide has a molecular weight of 293.15 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dichloro-N-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]acetamide is sourced from PubChem (CID 151113956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).