N-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine

C15H25NS — CID 43225929

IUPACN-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine
SMILESCC(C)C(NCC1CCCCC1)c1cccs1
InChIInChI=1S/C15H25NS/c1-12(2)15(14-9-6-10-17-14)16-11-13-7-4-3-5-8-13/h6,9-10,12-13,15-16H,3-5,7-8,11H2,1-2H3
InChIKeySWLXRODRMHJWQX-UHFFFAOYSA-N
MW251.44 g/mol
LogP4.62
Rot. Bonds5

About N-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine

N-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine (PubChem CID 43225929) has the molecular formula C15H25NS and a molecular weight of 251.44 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine
PubChem CID43225929
Molecular FormulaC15H25NS
Molecular Weight251.44 g/mol
Exact Mass251.17
IUPAC NameN-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine
SMILESCC(C)C(NCC1CCCCC1)c1cccs1
InChIInChI=1S/C15H25NS/c1-12(2)15(14-9-6-10-17-14)16-11-13-7-4-3-5-8-13/h6,9-10,12-13,15-16H,3-5,7-8,11H2,1-2H3
InChIKeySWLXRODRMHJWQX-UHFFFAOYSA-N
XLogP4.62
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 ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine
CID 55262215
N-(2-methyl-1-thiophen-2-ylpropyl)cyclooctanamine
CID 43225879
5-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]oxolane-2-carboxylic acid
CID 103244684
N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-methyl-1-thiophen-2-ylpropan-1-amine
CID 63896511
1-(4-chlorophenyl)-N-(cyclohexylmethyl)-2-methylpropan-1-amine
CID 43234095
2-[(2-methyl-1-thiophen-2-ylpropyl)amino]cycloheptan-1-ol
CID 54963529
1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclobutan-1-ol
CID 115692751
[1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclohexyl]methanol
CID 81413063
2-methyl-N-(2-piperidin-1-ylethyl)-1-thiophen-2-ylpropan-1-amine
CID 60697417
N-(piperidin-3-ylmethyl)-1-thiophen-2-ylethanamine;hydrochloride
CID 71637837
N-(cyclohexylmethyl)-1-(4-iodophenyl)ethanamine
CID 43775619
2-methyl-N-[2-(oxolan-3-yl)ethyl]-1-thiophen-2-ylpropan-1-amine
CID 104537883

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine?
The IUPAC name of N-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine (CID 43225929) is N-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine.
What is the SMILES notation for N-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine?
The canonical SMILES for N-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine is CC(C)C(NCC1CCCCC1)c1cccs1.
What is the InChIKey of N-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine?
The InChIKey is SWLXRODRMHJWQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NS/c1-12(2)15(14-9-6-10-17-14)16-11-13-7-4-3-5-8-13/h6,9-10,12-13,15-16H,3-5,7-8,11H2,1-2H3.
What are the key properties of N-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine?
N-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine has a molecular weight of 251.44 g/mol, XLogP of 4.62, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine is sourced from PubChem (CID 43225929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).