N,5-dimethyl-5-(thiophen-3-ylmethyl)oxolan-3-amine

C11H17NOS — CID 164646031

IUPACN,5-dimethyl-5-(thiophen-3-ylmethyl)oxolan-3-amine
SMILESCNC1COC(C)(Cc2ccsc2)C1
InChIInChI=1S/C11H17NOS/c1-11(5-9-3-4-14-8-9)6-10(12-2)7-13-11/h3-4,8,10,12H,5-7H2,1-2H3
InChIKeyLCUWACJMGUZABR-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.06
Rot. Bonds3

About N,5-dimethyl-5-(thiophen-3-ylmethyl)oxolan-3-amine

N,5-dimethyl-5-(thiophen-3-ylmethyl)oxolan-3-amine (PubChem CID 164646031) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is N,5-dimethyl-5-(thiophen-3-ylmethyl)oxolan-3-amine.

Molecular Properties

Compound NameN,5-dimethyl-5-(thiophen-3-ylmethyl)oxolan-3-amine
PubChem CID164646031
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC NameN,5-dimethyl-5-(thiophen-3-ylmethyl)oxolan-3-amine
SMILESCNC1COC(C)(Cc2ccsc2)C1
InChIInChI=1S/C11H17NOS/c1-11(5-9-3-4-14-8-9)6-10(12-2)7-13-11/h3-4,8,10,12H,5-7H2,1-2H3
InChIKeyLCUWACJMGUZABR-UHFFFAOYSA-N
XLogP2.06
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-5-(thiophen-3-ylmethyl)oxolan-3-amine?
The IUPAC name of N,5-dimethyl-5-(thiophen-3-ylmethyl)oxolan-3-amine (CID 164646031) is N,5-dimethyl-5-(thiophen-3-ylmethyl)oxolan-3-amine.
What is the SMILES notation for N,5-dimethyl-5-(thiophen-3-ylmethyl)oxolan-3-amine?
The canonical SMILES for N,5-dimethyl-5-(thiophen-3-ylmethyl)oxolan-3-amine is CNC1COC(C)(Cc2ccsc2)C1.
What is the InChIKey of N,5-dimethyl-5-(thiophen-3-ylmethyl)oxolan-3-amine?
The InChIKey is LCUWACJMGUZABR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c1-11(5-9-3-4-14-8-9)6-10(12-2)7-13-11/h3-4,8,10,12H,5-7H2,1-2H3.
What are the key properties of N,5-dimethyl-5-(thiophen-3-ylmethyl)oxolan-3-amine?
N,5-dimethyl-5-(thiophen-3-ylmethyl)oxolan-3-amine has a molecular weight of 211.33 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-5-(thiophen-3-ylmethyl)oxolan-3-amine is sourced from PubChem (CID 164646031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).