N-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine

C10H15NO2S2 — CID 117037507

IUPACN-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine
SMILESCNCC1(S(=O)(=O)c2cccs2)CCC1
InChIInChI=1S/C10H15NO2S2/c1-11-8-10(5-3-6-10)15(12,13)9-4-2-7-14-9/h2,4,7,11H,3,5-6,8H2,1H3
InChIKeyMMGXHKLYHRLNKZ-UHFFFAOYSA-N
MW245.37 g/mol
LogP1.66
Rot. Bonds4

About N-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine

N-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine (PubChem CID 117037507) has the molecular formula C10H15NO2S2 and a molecular weight of 245.37 g/mol. Its IUPAC name is N-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine
PubChem CID117037507
Molecular FormulaC10H15NO2S2
Molecular Weight245.37 g/mol
Exact Mass245.05
IUPAC NameN-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine
SMILESCNCC1(S(=O)(=O)c2cccs2)CCC1
InChIInChI=1S/C10H15NO2S2/c1-11-8-10(5-3-6-10)15(12,13)9-4-2-7-14-9/h2,4,7,11H,3,5-6,8H2,1H3
InChIKeyMMGXHKLYHRLNKZ-UHFFFAOYSA-N
XLogP1.66
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine 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

(1-thiophen-2-ylsulfonylcyclopropyl)methanol
CID 117037458
N-[2-(methylamino)ethyl]thiophene-2-sulfonamide
CID 62658549
N-(1-methylcyclopropyl)thiophene-2-sulfonamide
CID 130660498
N-[[1-(chloromethyl)cyclopentyl]methyl]thiophene-2-sulfonamide
CID 115365134
N-[(1-hydroxycyclobutyl)methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 115643486
N-methylthiophene-2-sulfonamide;molecular hydrogen
CID 143039868
N-[(1-phenylcyclopropyl)methyl]thiophene-2-sulfonamide
CID 42269285
N,N-dimethyl-1-[1-(methylaminomethyl)cyclobutyl]-1-thiophen-2-ylmethanamine
CID 116912556
N-[(2-thiophen-2-ylspiro[3.3]heptan-2-yl)methyl]propan-1-amine
CID 65009716
2-thiophen-2-ylsulfonylsulfonylthiophene
CID 141485126
N,3-dimethyl-2-thiophen-2-ylsulfonylbutan-1-amine
CID 117037755
N-methyl-1-(1-thiophen-2-ylsulfanylcyclopropyl)methanamine
CID 117034892

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine?
The IUPAC name of N-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine (CID 117037507) is N-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine.
What is the SMILES notation for N-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine?
The canonical SMILES for N-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine is CNCC1(S(=O)(=O)c2cccs2)CCC1.
What is the InChIKey of N-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine?
The InChIKey is MMGXHKLYHRLNKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S2/c1-11-8-10(5-3-6-10)15(12,13)9-4-2-7-14-9/h2,4,7,11H,3,5-6,8H2,1H3.
What are the key properties of N-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine?
N-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine has a molecular weight of 245.37 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-thiophen-2-ylsulfonylcyclobutyl)methanamine is sourced from PubChem (CID 117037507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).