4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine

C15H25NS — CID 61077655

IUPAC4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine
SMILESCNC(CCC1CCCCC1)Cc1ccsc1
InChIInChI=1S/C15H25NS/c1-16-15(11-14-9-10-17-12-14)8-7-13-5-3-2-4-6-13/h9-10,12-13,15-16H,2-8,11H2,1H3
InChIKeyKRSLDLNRYKGBMU-UHFFFAOYSA-N
MW251.44 g/mol
LogP4.24
Rot. Bonds6

About 4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine

4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine (PubChem CID 61077655) has the molecular formula C15H25NS and a molecular weight of 251.44 g/mol. Its IUPAC name is 4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine.

Molecular Properties

Compound Name4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine
PubChem CID61077655
Molecular FormulaC15H25NS
Molecular Weight251.44 g/mol
Exact Mass251.17
IUPAC Name4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine
SMILESCNC(CCC1CCCCC1)Cc1ccsc1
InChIInChI=1S/C15H25NS/c1-16-15(11-14-9-10-17-12-14)8-7-13-5-3-2-4-6-13/h9-10,12-13,15-16H,2-8,11H2,1H3
InChIKeyKRSLDLNRYKGBMU-UHFFFAOYSA-N
XLogP4.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.44
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-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-(2-bromo-4-cyclohexylbutyl)thiophene
CID 63543076
4-cyclopentyl-N-methyl-1-[4-(trifluoromethyl)phenyl]butan-2-amine
CID 63528992
1-cyclopentyl-N-propyl-5-thiophen-3-ylpentan-3-amine
CID 115856935
4-cyclopentyl-1-(3,4-dimethylphenyl)-N-methylbutan-2-amine
CID 63526762
N-methyl-1-(thian-4-yl)-3-thiophen-3-ylpropan-2-amine
CID 105137524
1-(3-chlorophenyl)-4-cyclohexyl-N-methylbutan-2-amine
CID 63528999
1-cyclohexyl-5-thiophen-3-ylpentan-3-ol
CID 115798364
N-methyl-1-(1-methylsulfonylpiperidin-3-yl)-3-thiophen-3-ylpropan-2-amine
CID 105166920
(1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105310141
N-methyl-4-phenyl-1-thiophen-3-ylbutan-2-amine
CID 61078547
2-cyclopentyl-N-(thiophen-3-ylmethyl)ethanamine
CID 60732816
1-cyclopentyl-5-thiophen-3-ylpentan-3-amine
CID 115857138

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine?
The IUPAC name of 4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine (CID 61077655) is 4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine.
What is the SMILES notation for 4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine?
The canonical SMILES for 4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine is CNC(CCC1CCCCC1)Cc1ccsc1.
What is the InChIKey of 4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine?
The InChIKey is KRSLDLNRYKGBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NS/c1-16-15(11-14-9-10-17-12-14)8-7-13-5-3-2-4-6-13/h9-10,12-13,15-16H,2-8,11H2,1H3.
What are the key properties of 4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine?
4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine has a molecular weight of 251.44 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine is sourced from PubChem (CID 61077655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).