3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine

C14H28N2S — CID 104854192

IUPAC3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine
SMILESCC1CCC(NCCN2CCSCC2)CC1C
InChIInChI=1S/C14H28N2S/c1-12-3-4-14(11-13(12)2)15-5-6-16-7-9-17-10-8-16/h12-15H,3-11H2,1-2H3
InChIKeyDLBAXKXSNOKSJO-UHFFFAOYSA-N
MW256.46 g/mol
LogP2.45
Rot. Bonds4

About 3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine

3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine (PubChem CID 104854192) has the molecular formula C14H28N2S and a molecular weight of 256.46 g/mol. Its IUPAC name is 3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine
PubChem CID104854192
Molecular FormulaC14H28N2S
Molecular Weight256.46 g/mol
Exact Mass256.20
IUPAC Name3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine
SMILESCC1CCC(NCCN2CCSCC2)CC1C
InChIInChI=1S/C14H28N2S/c1-12-3-4-14(11-13(12)2)15-5-6-16-7-9-17-10-8-16/h12-15H,3-11H2,1-2H3
InChIKeyDLBAXKXSNOKSJO-UHFFFAOYSA-N
XLogP2.45
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine 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

3,4-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]cyclohexan-1-amine
CID 64746013
1-[2-[[(1R,3S,4R)-3,4-dimethylcyclohexyl]amino]ethyl]-N,N-dimethylpiperidin-4-amine
CID 99627103
1,2-dimethyl-N-(2-thiomorpholin-4-ylethyl)piperidin-4-amine
CID 103783176
N-(2-thiomorpholin-4-ylethyl)thian-4-amine
CID 115623278
4-methyl-N-(2-thiomorpholin-4-ylethyl)cycloheptan-1-amine
CID 114173727
N-(2-thiomorpholin-4-ylethyl)cyclopentanamine
CID 60849284
4-methoxy-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine
CID 104530558
N-(2-thiomorpholin-4-ylethyl)cyclohexanamine
CID 62573834
2-methyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine
CID 62573622
N-(2-thiomorpholin-4-ylethyl)-3-(trifluoromethyl)cyclohexan-1-amine
CID 102609632
3-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine
CID 64501657
N-(2-thiomorpholin-4-ylethyl)oxolan-3-amine
CID 115689210

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine?
The IUPAC name of 3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine (CID 104854192) is 3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine.
What is the SMILES notation for 3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine?
The canonical SMILES for 3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine is CC1CCC(NCCN2CCSCC2)CC1C.
What is the InChIKey of 3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine?
The InChIKey is DLBAXKXSNOKSJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2S/c1-12-3-4-14(11-13(12)2)15-5-6-16-7-9-17-10-8-16/h12-15H,3-11H2,1-2H3.
What are the key properties of 3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine?
3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine has a molecular weight of 256.46 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine is sourced from PubChem (CID 104854192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).