3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine

C11H17NS — CID 116538770

IUPAC3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine
SMILESCc1ccc(C2(C)CCC(N)C2)s1
InChIInChI=1S/C11H17NS/c1-8-3-4-10(13-8)11(2)6-5-9(12)7-11/h3-4,9H,5-7,12H2,1-2H3
InChIKeyUGMWSXGGHVZRFK-UHFFFAOYSA-N
MW195.33 g/mol
LogP2.83
Rot. Bonds1

About 3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine

3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine (PubChem CID 116538770) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine
PubChem CID116538770
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine
SMILESCc1ccc(C2(C)CCC(N)C2)s1
InChIInChI=1S/C11H17NS/c1-8-3-4-10(13-8)11(2)6-5-9(12)7-11/h3-4,9H,5-7,12H2,1-2H3
InChIKeyUGMWSXGGHVZRFK-UHFFFAOYSA-N
XLogP2.83
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine?
The IUPAC name of 3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine (CID 116538770) is 3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine?
The canonical SMILES for 3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine is Cc1ccc(C2(C)CCC(N)C2)s1.
What is the InChIKey of 3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine?
The InChIKey is UGMWSXGGHVZRFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c1-8-3-4-10(13-8)11(2)6-5-9(12)7-11/h3-4,9H,5-7,12H2,1-2H3.
What are the key properties of 3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine?
3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine has a molecular weight of 195.33 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-(5-methylthiophen-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 116538770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).