N-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine

C19H31N3O3S2 — CID 45245542

IUPACN-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine
SMILESCOCCn1c(CN(C)C(C)c2cccs2)cnc1S(=O)(=O)CC(C)(C)C
InChIInChI=1S/C19H31N3O3S2/c1-15(17-8-7-11-26-17)21(5)13-16-12-20-18(22(16)9-10-25-6)27(23,24)14-19(2,3)4/h7-8,11-12,15H,9-10,13-14H2,1-6H3
InChIKeyMVLODLDPPBWYIM-UHFFFAOYSA-N
MW413.61 g/mol
LogP3.60
Rot. Bonds9

About N-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine

N-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine (PubChem CID 45245542) has the molecular formula C19H31N3O3S2 and a molecular weight of 413.61 g/mol. Its IUPAC name is N-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine.

Molecular Properties

Compound NameN-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine
PubChem CID45245542
Molecular FormulaC19H31N3O3S2
Molecular Weight413.61 g/mol
Exact Mass413.18
IUPAC NameN-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine
SMILESCOCCn1c(CN(C)C(C)c2cccs2)cnc1S(=O)(=O)CC(C)(C)C
InChIInChI=1S/C19H31N3O3S2/c1-15(17-8-7-11-26-17)21(5)13-16-12-20-18(22(16)9-10-25-6)27(23,24)14-19(2,3)4/h7-8,11-12,15H,9-10,13-14H2,1-6H3
InChIKeyMVLODLDPPBWYIM-UHFFFAOYSA-N
XLogP3.60
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.61
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine 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 N-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine?
The IUPAC name of N-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine (CID 45245542) is N-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine.
What is the SMILES notation for N-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine?
The canonical SMILES for N-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine is COCCn1c(CN(C)C(C)c2cccs2)cnc1S(=O)(=O)CC(C)(C)C.
What is the InChIKey of N-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine?
The InChIKey is MVLODLDPPBWYIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O3S2/c1-15(17-8-7-11-26-17)21(5)13-16-12-20-18(22(16)9-10-25-6)27(23,24)14-19(2,3)4/h7-8,11-12,15H,9-10,13-14H2,1-6H3.
What are the key properties of N-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine?
N-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine has a molecular weight of 413.61 g/mol, XLogP of 3.60, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2,2-dimethylpropylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine is sourced from PubChem (CID 45245542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).