2-[cyclohexyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone

C13H17Br2NOS — CID 43227631

IUPAC2-[cyclohexyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone
SMILESCN(CC(=O)c1cc(Br)sc1Br)C1CCCCC1
InChIInChI=1S/C13H17Br2NOS/c1-16(9-5-3-2-4-6-9)8-11(17)10-7-12(14)18-13(10)15/h7,9H,2-6,8H2,1H3
InChIKeyMMKGHEFQKLWBRO-UHFFFAOYSA-N
MW395.16 g/mol
LogP4.72
Rot. Bonds4

About 2-[cyclohexyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone

2-[cyclohexyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone (PubChem CID 43227631) has the molecular formula C13H17Br2NOS and a molecular weight of 395.16 g/mol. Its IUPAC name is 2-[cyclohexyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone.

Molecular Properties

Compound Name2-[cyclohexyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone
PubChem CID43227631
Molecular FormulaC13H17Br2NOS
Molecular Weight395.16 g/mol
Exact Mass392.94
IUPAC Name2-[cyclohexyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone
SMILESCN(CC(=O)c1cc(Br)sc1Br)C1CCCCC1
InChIInChI=1S/C13H17Br2NOS/c1-16(9-5-3-2-4-6-9)8-11(17)10-7-12(14)18-13(10)15/h7,9H,2-6,8H2,1H3
InChIKeyMMKGHEFQKLWBRO-UHFFFAOYSA-N
XLogP4.72
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.16
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone?
The IUPAC name of 2-[cyclohexyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone (CID 43227631) is 2-[cyclohexyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone.
What is the SMILES notation for 2-[cyclohexyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone?
The canonical SMILES for 2-[cyclohexyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone is CN(CC(=O)c1cc(Br)sc1Br)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone?
The InChIKey is MMKGHEFQKLWBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17Br2NOS/c1-16(9-5-3-2-4-6-9)8-11(17)10-7-12(14)18-13(10)15/h7,9H,2-6,8H2,1H3.
What are the key properties of 2-[cyclohexyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone?
2-[cyclohexyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone has a molecular weight of 395.16 g/mol, XLogP of 4.72, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone is sourced from PubChem (CID 43227631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).