N-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine

C11H17NOS — CID 79758920

IUPACN-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine
SMILESCNC(c1cccs1)C1CCOC1C
InChIInChI=1S/C11H17NOS/c1-8-9(5-6-13-8)11(12-2)10-4-3-7-14-10/h3-4,7-9,11-12H,5-6H2,1-2H3
InChIKeyJOGPJAHUSVCVJQ-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.43
Rot. Bonds3

About N-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine

N-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine (PubChem CID 79758920) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is N-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine
PubChem CID79758920
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC NameN-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine
SMILESCNC(c1cccs1)C1CCOC1C
InChIInChI=1S/C11H17NOS/c1-8-9(5-6-13-8)11(12-2)10-4-3-7-14-10/h3-4,7-9,11-12H,5-6H2,1-2H3
InChIKeyJOGPJAHUSVCVJQ-UHFFFAOYSA-N
XLogP2.43
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine 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

N-[(2-methyloxolan-3-yl)-thiophen-2-ylmethyl]propan-1-amine
CID 79759544
N-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-5-yl)methanamine
CID 131015363
N-methyl-1-(5-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine
CID 114825004
N-methyl-1-(2-methyloxolan-3-yl)-1-(2-propan-2-yloxyphenyl)methanamine
CID 105018149
1-(3,4-dichlorophenyl)-N-methyl-1-(2-methyloxolan-3-yl)methanamine
CID 79760213
[(2-methyloxolan-3-yl)-(1,2-thiazol-3-yl)methyl]hydrazine
CID 130604837
1-(4-cyclohexylphenyl)-N-methyl-1-(2-methyloxolan-3-yl)methanamine
CID 79755102
1-(2-methyloxolan-3-yl)-3-thiophen-2-ylpropan-1-amine
CID 115861130
1-(3,4-diethylphenyl)-N-methyl-1-(2-methyloxolan-3-yl)methanamine
CID 115482207
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1-(2-methyloxolan-3-yl)methanamine
CID 79758919
N-methyl-1-(2-methyloxolan-3-yl)-1-(2,4,6-trifluorophenyl)methanamine
CID 79758753
1-(3-cyclopropyloxyphenyl)-N-methyl-1-(2-methyloxolan-3-yl)methanamine
CID 105051662

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine?
The IUPAC name of N-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine (CID 79758920) is N-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine.
What is the SMILES notation for N-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine?
The canonical SMILES for N-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine is CNC(c1cccs1)C1CCOC1C.
What is the InChIKey of N-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine?
The InChIKey is JOGPJAHUSVCVJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c1-8-9(5-6-13-8)11(12-2)10-4-3-7-14-10/h3-4,7-9,11-12H,5-6H2,1-2H3.
What are the key properties of N-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine?
N-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine has a molecular weight of 211.33 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine is sourced from PubChem (CID 79758920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).