4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one

C13H20N2OS — CID 20589901

IUPAC4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one
SMILESCNC1C(=O)N(c2cccs2)CCCC1(C)C
InChIInChI=1S/C13H20N2OS/c1-13(2)7-5-8-15(10-6-4-9-17-10)12(16)11(13)14-3/h4,6,9,11,14H,5,7-8H2,1-3H3
InChIKeyRMIAQFPERKNQOW-UHFFFAOYSA-N
MW252.38 g/mol
LogP2.49
Rot. Bonds2

About 4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one

4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one (PubChem CID 20589901) has the molecular formula C13H20N2OS and a molecular weight of 252.38 g/mol. Its IUPAC name is 4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one.

Molecular Properties

Compound Name4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one
PubChem CID20589901
Molecular FormulaC13H20N2OS
Molecular Weight252.38 g/mol
Exact Mass252.13
IUPAC Name4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one
SMILESCNC1C(=O)N(c2cccs2)CCCC1(C)C
InChIInChI=1S/C13H20N2OS/c1-13(2)7-5-8-15(10-6-4-9-17-10)12(16)11(13)14-3/h4,6,9,11,14H,5,7-8H2,1-3H3
InChIKeyRMIAQFPERKNQOW-UHFFFAOYSA-N
XLogP2.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one 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 4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one?
The IUPAC name of 4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one (CID 20589901) is 4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one.
What is the SMILES notation for 4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one?
The canonical SMILES for 4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one is CNC1C(=O)N(c2cccs2)CCCC1(C)C.
What is the InChIKey of 4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one?
The InChIKey is RMIAQFPERKNQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS/c1-13(2)7-5-8-15(10-6-4-9-17-10)12(16)11(13)14-3/h4,6,9,11,14H,5,7-8H2,1-3H3.
What are the key properties of 4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one?
4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one has a molecular weight of 252.38 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-3-(methylamino)-1-thiophen-2-ylazepan-2-one is sourced from PubChem (CID 20589901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).