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

C14H23NS — CID 64761315

IUPAC2,5-dimethyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine
SMILESCC1CCC(C)C(NC(C)c2ccsc2)C1
InChIInChI=1S/C14H23NS/c1-10-4-5-11(2)14(8-10)15-12(3)13-6-7-16-9-13/h6-7,9-12,14-15H,4-5,8H2,1-3H3
InChIKeyDNXUSOVUBHOBST-UHFFFAOYSA-N
MW237.41 g/mol
LogP4.22
Rot. Bonds3

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

2,5-dimethyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine (PubChem CID 64761315) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is 2,5-dimethyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2,5-dimethyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine
PubChem CID64761315
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC Name2,5-dimethyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine
SMILESCC1CCC(C)C(NC(C)c2ccsc2)C1
InChIInChI=1S/C14H23NS/c1-10-4-5-11(2)14(8-10)15-12(3)13-6-7-16-9-13/h6-7,9-12,14-15H,4-5,8H2,1-3H3
InChIKeyDNXUSOVUBHOBST-UHFFFAOYSA-N
XLogP4.22
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1S,2S)-2-(1-thiophen-3-ylethylamino)cyclopentan-1-ol
CID 102733418
2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine
CID 81406468
N-[1-(3-chlorophenyl)ethyl]-2,5-dimethylcyclohexan-1-amine
CID 64774146
4-[1-[(2,5-dimethylcyclohexyl)amino]ethyl]benzenesulfonamide
CID 64762405
2,5-dimethyl-N-[(1R)-1-(2-methylphenyl)ethyl]cyclohexan-1-amine
CID 81373172
2-(1-thiophen-3-ylethylamino)cyclopentane-1-carbonitrile
CID 62841523
N-(1-thiophen-3-ylethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 62090694
N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2,5-dimethylcyclohexan-1-amine
CID 64761855
4-propyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine
CID 63454289
2,5-dimethyl-N-(2-thiophen-3-ylethyl)cyclohexan-1-amine
CID 64761702
3-N,3-N-dimethyl-1-N-(1-thiophen-3-ylethyl)cyclopentane-1,3-diamine
CID 115897266
9-methyl-N-(1-thiophen-3-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 65472914

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine?
The IUPAC name of 2,5-dimethyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine (CID 64761315) is 2,5-dimethyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine.
What is the SMILES notation for 2,5-dimethyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine?
The canonical SMILES for 2,5-dimethyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine is CC1CCC(C)C(NC(C)c2ccsc2)C1.
What is the InChIKey of 2,5-dimethyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine?
The InChIKey is DNXUSOVUBHOBST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-10-4-5-11(2)14(8-10)15-12(3)13-6-7-16-9-13/h6-7,9-12,14-15H,4-5,8H2,1-3H3.
What are the key properties of 2,5-dimethyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine?
2,5-dimethyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine has a molecular weight of 237.41 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(1-thiophen-3-ylethyl)cyclohexan-1-amine is sourced from PubChem (CID 64761315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).