1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine

C15H25NS — CID 114094793

IUPAC1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine
SMILESCCc1ccc(CNCC2(C)CCCCC2)s1
InChIInChI=1S/C15H25NS/c1-3-13-7-8-14(17-13)11-16-12-15(2)9-5-4-6-10-15/h7-8,16H,3-6,9-12H2,1-2H3
InChIKeyYGPWLPAOMLTTTM-UHFFFAOYSA-N
MW251.44 g/mol
LogP4.37
Rot. Bonds5

About 1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine

1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine (PubChem CID 114094793) has the molecular formula C15H25NS and a molecular weight of 251.44 g/mol. Its IUPAC name is 1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine.

Molecular Properties

Compound Name1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine
PubChem CID114094793
Molecular FormulaC15H25NS
Molecular Weight251.44 g/mol
Exact Mass251.17
IUPAC Name1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine
SMILESCCc1ccc(CNCC2(C)CCCCC2)s1
InChIInChI=1S/C15H25NS/c1-3-13-7-8-14(17-13)11-16-12-15(2)9-5-4-6-10-15/h7-8,16H,3-6,9-12H2,1-2H3
InChIKeyYGPWLPAOMLTTTM-UHFFFAOYSA-N
XLogP4.37
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 ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine with MolForge

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Related Compounds

5-[[(1-methylcyclohexyl)methylamino]methyl]thiophene-2-carboxylic acid
CID 114095055
1-(5-ethylthiophen-2-yl)-N-[(2-methylthiolan-2-yl)methyl]methanamine
CID 80528559
1-(2-ethyl-1,3-thiazol-5-yl)-N-[(1-methylcyclohexyl)methyl]methanamine
CID 113255341
N-[[1-(aminomethyl)cyclopropyl]methyl]-1-(5-ethylthiophen-2-yl)methanamine
CID 106012052
N-[(1-methylcyclohexyl)methyl]-1-thiophen-2-ylmethanamine
CID 103753045
1-(5-chlorothiophen-2-yl)-N-[(1-methylcyclopropyl)methyl]methanamine
CID 103724290
1-ethyl-N-[(5-ethylthiophen-2-yl)methyl]cyclobutan-1-amine
CID 115673684
2-[1-(aminomethyl)cyclobutyl]-N-[(5-ethylthiophen-2-yl)methyl]ethanamine
CID 106012080
N-[(5-ethylthiophen-2-yl)methyl]-1-(1-oxaspiro[4.5]decan-2-yl)methanamine
CID 106010999
N-[[1-[(5-ethylthiophen-2-yl)methyl]cyclohexyl]methyl]propan-1-amine
CID 55195471
N'-[(5-ethylthiophen-2-yl)methyl]ethane-1,2-diamine
CID 62142433
N,N-diethyl-5-[[(1-methylcyclopentyl)methylamino]methyl]-1,3-thiazol-2-amine
CID 55261395

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine?
The IUPAC name of 1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine (CID 114094793) is 1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine.
What is the SMILES notation for 1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine?
The canonical SMILES for 1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine is CCc1ccc(CNCC2(C)CCCCC2)s1.
What is the InChIKey of 1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine?
The InChIKey is YGPWLPAOMLTTTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NS/c1-3-13-7-8-14(17-13)11-16-12-15(2)9-5-4-6-10-15/h7-8,16H,3-6,9-12H2,1-2H3.
What are the key properties of 1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine?
1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine has a molecular weight of 251.44 g/mol, XLogP of 4.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethylthiophen-2-yl)-N-[(1-methylcyclohexyl)methyl]methanamine is sourced from PubChem (CID 114094793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).