2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine

C14H23NS — CID 64761702

IUPAC2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine
SMILESCC1CCC(C)C(NCCc2ccsc2)C1
InChIInChI=1S/C14H23NS/c1-11-3-4-12(2)14(9-11)15-7-5-13-6-8-16-10-13/h6,8,10-12,14-15H,3-5,7,9H2,1-2H3
InChIKeyRBOXADLIPAFKRA-UHFFFAOYSA-N
MW237.41 g/mol
LogP3.70
Rot. Bonds4

About 2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine

2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine (PubChem CID 64761702) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is 2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine
PubChem CID64761702
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC Name2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine
SMILESCC1CCC(C)C(NCCc2ccsc2)C1
InChIInChI=1S/C14H23NS/c1-11-3-4-12(2)14(9-11)15-7-5-13-6-8-16-10-13/h6,8,10-12,14-15H,3-5,7,9H2,1-2H3
InChIKeyRBOXADLIPAFKRA-UHFFFAOYSA-N
XLogP3.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Launch Full Analysis

Related Compounds

4-chloro-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine
CID 65023897
2,5-dimethyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine
CID 64761315
3-ethoxy-N-(2-thiophen-3-ylethyl)cyclobutan-1-amine
CID 112553258
5-methyl-N-propyl-2-(2-thiophen-3-ylpropan-2-yl)cyclohexan-1-amine
CID 65102404
1,1-dioxo-4-(2-thiophen-3-ylethylamino)thiolan-3-ol
CID 61474115
N-methyl-1-(3-methylcyclopentyl)-2-thiophen-3-ylethanamine
CID 65413967
2,5-dimethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]cyclohexan-1-amine
CID 106396253
2-piperidin-2-yl-N-(2-thiophen-3-ylethyl)cyclopentan-1-amine
CID 79545243
N-[(4-fluorophenyl)methyl]-2,5-dimethylcyclohexan-1-amine
CID 64774535
N-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine
CID 54953358
N-(2-thiophen-3-ylethyl)cyclohex-2-en-1-amine
CID 107906760
N-(2,5-dimethylcyclohexyl)-N',N'-dimethylethane-1,2-diamine
CID 64776142

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine?
The IUPAC name of 2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine (CID 64761702) is 2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine.
What is the SMILES notation for 2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine?
The canonical SMILES for 2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine is CC1CCC(C)C(NCCc2ccsc2)C1.
What is the InChIKey of 2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine?
The InChIKey is RBOXADLIPAFKRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-11-3-4-12(2)14(9-11)15-7-5-13-6-8-16-10-13/h6,8,10-12,14-15H,3-5,7,9H2,1-2H3.
What are the key properties of 2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine?
2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine has a molecular weight of 237.41 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine is sourced from PubChem (CID 64761702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).