N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine

C15H25NS — CID 55236906

IUPACN-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine
SMILESCNC(CCc1cccs1)C1CCC(C)CC1
InChIInChI=1S/C15H25NS/c1-12-5-7-13(8-6-12)15(16-2)10-9-14-4-3-11-17-14/h3-4,11-13,15-16H,5-10H2,1-2H3
InChIKeyYROZITCIOYIWSL-UHFFFAOYSA-N
MW251.44 g/mol
LogP4.09
Rot. Bonds5

About N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine

N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine (PubChem CID 55236906) has the molecular formula C15H25NS and a molecular weight of 251.44 g/mol. Its IUPAC name is N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine
PubChem CID55236906
Molecular FormulaC15H25NS
Molecular Weight251.44 g/mol
Exact Mass251.17
IUPAC NameN-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine
SMILESCNC(CCc1cccs1)C1CCC(C)CC1
InChIInChI=1S/C15H25NS/c1-12-5-7-13(8-6-12)15(16-2)10-9-14-4-3-11-17-14/h3-4,11-13,15-16H,5-10H2,1-2H3
InChIKeyYROZITCIOYIWSL-UHFFFAOYSA-N
XLogP4.09
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.44
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine with MolForge

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Related Compounds

1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-3-thiophen-2-ylpropan-1-amine
CID 115860737
N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine
CID 107188935
N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-2-ylpropan-1-amine
CID 65404001
1-(3,4-dimethylcyclohexyl)-N-methyl-4-thiophen-2-ylbutan-1-amine
CID 105154540
1-(3,3-difluorocyclopentyl)-N-methyl-3-thiophen-2-ylpropan-1-amine
CID 114216221
(1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine
CID 105201759
2-cyclopentyl-N-propyl-4-thiophen-2-ylbutan-1-amine
CID 112569967
1-cyclobutyl-N-methyl-4-thiophen-2-ylbutan-2-amine
CID 103168696
(2S)-N-methyl-4-thiophen-2-ylbutan-2-amine
CID 42077642
1-(2,6-dioxaspiro[4.5]decan-9-yl)-N-methyl-4-thiophen-2-ylbutan-1-amine
CID 105170350
1-cyclohexyl-N-(2-thiophen-2-ylethyl)propan-1-amine
CID 55234964
(1-cyclopropyl-1-ethoxy-4-thiophen-2-ylbutan-2-yl)hydrazine
CID 105273036

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine?
The IUPAC name of N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine (CID 55236906) is N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine.
What is the SMILES notation for N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine?
The canonical SMILES for N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine is CNC(CCc1cccs1)C1CCC(C)CC1.
What is the InChIKey of N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine?
The InChIKey is YROZITCIOYIWSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NS/c1-12-5-7-13(8-6-12)15(16-2)10-9-14-4-3-11-17-14/h3-4,11-13,15-16H,5-10H2,1-2H3.
What are the key properties of N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine?
N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine has a molecular weight of 251.44 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine is sourced from PubChem (CID 55236906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).