(5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone

C11H14ClNO2S — CID 25237037

IUPAC(5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2ccc(Cl)s2)CC(C)O1
InChIInChI=1S/C11H14ClNO2S/c1-7-5-13(6-8(2)15-7)11(14)9-3-4-10(12)16-9/h3-4,7-8H,5-6H2,1-2H3
InChIKeyHDHCPZMQYTZELD-UHFFFAOYSA-N
MW259.76 g/mol
LogP2.65
Rot. Bonds1

About (5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone

(5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone (PubChem CID 25237037) has the molecular formula C11H14ClNO2S and a molecular weight of 259.76 g/mol. Its IUPAC name is (5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone
PubChem CID25237037
Molecular FormulaC11H14ClNO2S
Molecular Weight259.76 g/mol
Exact Mass259.04
IUPAC Name(5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2ccc(Cl)s2)CC(C)O1
InChIInChI=1S/C11H14ClNO2S/c1-7-5-13(6-8(2)15-7)11(14)9-3-4-10(12)16-9/h3-4,7-8H,5-6H2,1-2H3
InChIKeyHDHCPZMQYTZELD-UHFFFAOYSA-N
XLogP2.65
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.76
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone 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 (5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone?
The IUPAC name of (5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone (CID 25237037) is (5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone.
What is the SMILES notation for (5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone?
The canonical SMILES for (5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone is CC1CN(C(=O)c2ccc(Cl)s2)CC(C)O1.
What is the InChIKey of (5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone?
The InChIKey is HDHCPZMQYTZELD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO2S/c1-7-5-13(6-8(2)15-7)11(14)9-3-4-10(12)16-9/h3-4,7-8H,5-6H2,1-2H3.
What are the key properties of (5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone?
(5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone has a molecular weight of 259.76 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorothiophen-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone is sourced from PubChem (CID 25237037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).