cyclohexyl-(2,5-dichlorothiophen-3-yl)methanamine

C11H15Cl2NS — CID 43344797

IUPACcyclohexyl-(2,5-dichlorothiophen-3-yl)methanamine
SMILESNC(c1cc(Cl)sc1Cl)C1CCCCC1
InChIInChI=1S/C11H15Cl2NS/c12-9-6-8(11(13)15-9)10(14)7-4-2-1-3-5-7/h6-7,10H,1-5,14H2
InChIKeyFOHVUKMCLPTFLD-UHFFFAOYSA-N
MW264.22 g/mol
LogP4.64
Rot. Bonds2

About cyclohexyl-(2,5-dichlorothiophen-3-yl)methanamine

cyclohexyl-(2,5-dichlorothiophen-3-yl)methanamine (PubChem CID 43344797) has the molecular formula C11H15Cl2NS and a molecular weight of 264.22 g/mol. Its IUPAC name is cyclohexyl-(2,5-dichlorothiophen-3-yl)methanamine.

Molecular Properties

Compound Namecyclohexyl-(2,5-dichlorothiophen-3-yl)methanamine
PubChem CID43344797
Molecular FormulaC11H15Cl2NS
Molecular Weight264.22 g/mol
Exact Mass263.03
IUPAC Namecyclohexyl-(2,5-dichlorothiophen-3-yl)methanamine
SMILESNC(c1cc(Cl)sc1Cl)C1CCCCC1
InChIInChI=1S/C11H15Cl2NS/c12-9-6-8(11(13)15-9)10(14)7-4-2-1-3-5-7/h6-7,10H,1-5,14H2
InChIKeyFOHVUKMCLPTFLD-UHFFFAOYSA-N
XLogP4.64
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.22
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(2,5-dichlorothiophen-3-yl)methanamine?
The IUPAC name of cyclohexyl-(2,5-dichlorothiophen-3-yl)methanamine (CID 43344797) is cyclohexyl-(2,5-dichlorothiophen-3-yl)methanamine.
What is the SMILES notation for cyclohexyl-(2,5-dichlorothiophen-3-yl)methanamine?
The canonical SMILES for cyclohexyl-(2,5-dichlorothiophen-3-yl)methanamine is NC(c1cc(Cl)sc1Cl)C1CCCCC1.
What is the InChIKey of cyclohexyl-(2,5-dichlorothiophen-3-yl)methanamine?
The InChIKey is FOHVUKMCLPTFLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Cl2NS/c12-9-6-8(11(13)15-9)10(14)7-4-2-1-3-5-7/h6-7,10H,1-5,14H2.
What are the key properties of cyclohexyl-(2,5-dichlorothiophen-3-yl)methanamine?
cyclohexyl-(2,5-dichlorothiophen-3-yl)methanamine has a molecular weight of 264.22 g/mol, XLogP of 4.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(2,5-dichlorothiophen-3-yl)methanamine is sourced from PubChem (CID 43344797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).