2-methyl-N-(3-methylsulfanylcyclopentyl)oxolan-3-amine

C11H21NOS — CID 115751431

IUPAC2-methyl-N-(3-methylsulfanylcyclopentyl)oxolan-3-amine
SMILESCSC1CCC(NC2CCOC2C)C1
InChIInChI=1S/C11H21NOS/c1-8-11(5-6-13-8)12-9-3-4-10(7-9)14-2/h8-12H,3-7H2,1-2H3
InChIKeyMZEQLAWNBFTEFC-UHFFFAOYSA-N
MW215.36 g/mol
LogP2.04
Rot. Bonds3

About 2-methyl-N-(3-methylsulfanylcyclopentyl)oxolan-3-amine

2-methyl-N-(3-methylsulfanylcyclopentyl)oxolan-3-amine (PubChem CID 115751431) has the molecular formula C11H21NOS and a molecular weight of 215.36 g/mol. Its IUPAC name is 2-methyl-N-(3-methylsulfanylcyclopentyl)oxolan-3-amine.

Molecular Properties

Compound Name2-methyl-N-(3-methylsulfanylcyclopentyl)oxolan-3-amine
PubChem CID115751431
Molecular FormulaC11H21NOS
Molecular Weight215.36 g/mol
Exact Mass215.13
IUPAC Name2-methyl-N-(3-methylsulfanylcyclopentyl)oxolan-3-amine
SMILESCSC1CCC(NC2CCOC2C)C1
InChIInChI=1S/C11H21NOS/c1-8-11(5-6-13-8)12-9-3-4-10(7-9)14-2/h8-12H,3-7H2,1-2H3
InChIKeyMZEQLAWNBFTEFC-UHFFFAOYSA-N
XLogP2.04
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.36
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methylsulfanylcyclopentyl)oxolan-3-amine?
The IUPAC name of 2-methyl-N-(3-methylsulfanylcyclopentyl)oxolan-3-amine (CID 115751431) is 2-methyl-N-(3-methylsulfanylcyclopentyl)oxolan-3-amine.
What is the SMILES notation for 2-methyl-N-(3-methylsulfanylcyclopentyl)oxolan-3-amine?
The canonical SMILES for 2-methyl-N-(3-methylsulfanylcyclopentyl)oxolan-3-amine is CSC1CCC(NC2CCOC2C)C1.
What is the InChIKey of 2-methyl-N-(3-methylsulfanylcyclopentyl)oxolan-3-amine?
The InChIKey is MZEQLAWNBFTEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NOS/c1-8-11(5-6-13-8)12-9-3-4-10(7-9)14-2/h8-12H,3-7H2,1-2H3.
What are the key properties of 2-methyl-N-(3-methylsulfanylcyclopentyl)oxolan-3-amine?
2-methyl-N-(3-methylsulfanylcyclopentyl)oxolan-3-amine has a molecular weight of 215.36 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methylsulfanylcyclopentyl)oxolan-3-amine is sourced from PubChem (CID 115751431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).