[2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine

C15H26N2S — CID 106012069

IUPAC[2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine
SMILESCCc1ccc(CNCC2CCCCC2CN)s1
InChIInChI=1S/C15H26N2S/c1-2-14-7-8-15(18-14)11-17-10-13-6-4-3-5-12(13)9-16/h7-8,12-13,17H,2-6,9-11,16H2,1H3
InChIKeyRUWAZWSMNYOACZ-UHFFFAOYSA-N
MW266.45 g/mol
LogP3.17
Rot. Bonds6

About [2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine

[2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine (PubChem CID 106012069) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is [2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine.

Molecular Properties

Compound Name[2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine
PubChem CID106012069
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC Name[2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine
SMILESCCc1ccc(CNCC2CCCCC2CN)s1
InChIInChI=1S/C15H26N2S/c1-2-14-7-8-15(18-14)11-17-10-13-6-4-3-5-12(13)9-16/h7-8,12-13,17H,2-6,9-11,16H2,1H3
InChIKeyRUWAZWSMNYOACZ-UHFFFAOYSA-N
XLogP3.17
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine?
The IUPAC name of [2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine (CID 106012069) is [2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine.
What is the SMILES notation for [2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine?
The canonical SMILES for [2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine is CCc1ccc(CNCC2CCCCC2CN)s1.
What is the InChIKey of [2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine?
The InChIKey is RUWAZWSMNYOACZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-2-14-7-8-15(18-14)11-17-10-13-6-4-3-5-12(13)9-16/h7-8,12-13,17H,2-6,9-11,16H2,1H3.
What are the key properties of [2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine?
[2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine has a molecular weight of 266.45 g/mol, XLogP of 3.17, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine is sourced from PubChem (CID 106012069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).