N-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine

C13H21NS — CID 68673941

IUPACN-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine
SMILESCNC(C)C1(c2cccs2)CCCCC1
InChIInChI=1S/C13H21NS/c1-11(14-2)13(8-4-3-5-9-13)12-7-6-10-15-12/h6-7,10-11,14H,3-5,8-9H2,1-2H3
InChIKeyKRFDIGOXPVUJOM-UHFFFAOYSA-N
MW223.38 g/mol
LogP3.56
Rot. Bonds3

About N-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine

N-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine (PubChem CID 68673941) has the molecular formula C13H21NS and a molecular weight of 223.38 g/mol. Its IUPAC name is N-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine
PubChem CID68673941
Molecular FormulaC13H21NS
Molecular Weight223.38 g/mol
Exact Mass223.14
IUPAC NameN-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine
SMILESCNC(C)C1(c2cccs2)CCCCC1
InChIInChI=1S/C13H21NS/c1-11(14-2)13(8-4-3-5-9-13)12-7-6-10-15-12/h6-7,10-11,14H,3-5,8-9H2,1-2H3
InChIKeyKRFDIGOXPVUJOM-UHFFFAOYSA-N
XLogP3.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.38
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine 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

Methiopropamine
CID 436156
Methiopropamine (N-methyl-1-(thiophen-2-yl)propan-2-amine)
CID 458582
[1-(Thiophen-2-yl)cyclohexyl]methanamine
CID 16494915
Benzyl(1-(thiophen-2-yl)propan-2-yl)amine
CID 4868418
1-(Thiophen-2-yl)-3-aza-bicyclo[3.1.0]hexane
CID 44561207
N-[(3-methylthiophen-2-yl)methyl]cyclohexanamine
CID 4721499
1-(1-(Thiophen-2-yl)cyclohexyl)ethanamine
CID 24860900
(1R,5R)-1-(2-Thienyl)-3-azabicyclo[3.1.0]hexane
CID 44561208
(1S,5S)-1-(2-Thienyl)-3-azabicyclo[3.1.0]hexane
CID 44561209
(1-(Thiophen-2-yl)cyclopentyl)methanamine
CID 16495144
(cis)-2-Methyl-1-(thiophen-2-yl)-3-aza-bicyclo[3.1.0]hexane
CID 44561131
(trans)-4-Methyl-1-(thiophen-2-yl)-3-aza-bicyclo[3.1.0]hexane
CID 44561210

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine?
The IUPAC name of N-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine (CID 68673941) is N-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine.
What is the SMILES notation for N-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine?
The canonical SMILES for N-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine is CNC(C)C1(c2cccs2)CCCCC1.
What is the InChIKey of N-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine?
The InChIKey is KRFDIGOXPVUJOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NS/c1-11(14-2)13(8-4-3-5-9-13)12-7-6-10-15-12/h6-7,10-11,14H,3-5,8-9H2,1-2H3.
What are the key properties of N-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine?
N-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine has a molecular weight of 223.38 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-thiophen-2-ylcyclohexyl)ethanamine is sourced from PubChem (CID 68673941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).