1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine

C13H21NS — CID 68703727

IUPAC1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine
SMILESCN(C)C(c1cccs1)C1CCCCC1
InChIInChI=1S/C13H21NS/c1-14(2)13(12-9-6-10-15-12)11-7-4-3-5-8-11/h6,9-11,13H,3-5,7-8H2,1-2H3
InChIKeyYIWFWUBFSBHAEU-UHFFFAOYSA-N
MW223.38 g/mol
LogP3.93
Rot. Bonds3

About 1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine

1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine (PubChem CID 68703727) has the molecular formula C13H21NS and a molecular weight of 223.38 g/mol. Its IUPAC name is 1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine.

Molecular Properties

Compound Name1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine
PubChem CID68703727
Molecular FormulaC13H21NS
Molecular Weight223.38 g/mol
Exact Mass223.14
IUPAC Name1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine
SMILESCN(C)C(c1cccs1)C1CCCCC1
InChIInChI=1S/C13H21NS/c1-14(2)13(12-9-6-10-15-12)11-7-4-3-5-8-11/h6,9-11,13H,3-5,7-8H2,1-2H3
InChIKeyYIWFWUBFSBHAEU-UHFFFAOYSA-N
XLogP3.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.38
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-cyclohexyl-N,N-dimethyl-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

1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine
CID 24739735
cyclopentyl(thiophen-2-yl)methanol
CID 43753540
N-(1-thiophen-2-ylethyl)cyclohexanamine
CID 25219735
N-[cyclopropyl(thiophen-2-yl)methyl]-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 54983159
N-[4-[dimethylamino(thiophen-2-yl)methyl]cyclohexyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 140543006
[cyclooctyl(thiophen-2-yl)methyl]hydrazine
CID 105255061
N-[[4-[dimethylamino(thiophen-2-yl)methyl]cyclohexyl]methyl]-2-thiophen-2-ylacetamide
CID 66994303
N-(2-methyl-1-thiophen-2-ylpropyl)cyclooctanamine
CID 43225879
methyl 2-cyclohexyl-2-thiophen-2-ylacetate
CID 6453195
1-cyclohexyl-3-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]urea
CID 30834300
2-cyclopentyl-2-thiophen-2-ylethanamine
CID 55269689
N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine
CID 43754683

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine?
The IUPAC name of 1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine (CID 68703727) is 1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine.
What is the SMILES notation for 1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine?
The canonical SMILES for 1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine is CN(C)C(c1cccs1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine?
The InChIKey is YIWFWUBFSBHAEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NS/c1-14(2)13(12-9-6-10-15-12)11-7-4-3-5-8-11/h6,9-11,13H,3-5,7-8H2,1-2H3.
What are the key properties of 1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine?
1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine has a molecular weight of 223.38 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine is sourced from PubChem (CID 68703727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).