1-(5,6-dihydro-4H-thiopyrano[2,3-b]furan-6-yl)-N,N-dimethylmethanamine

C10H15NOS — CID 67945766

IUPAC1-(5,6-dihydro-4H-thiopyrano[2,3-b]furan-6-yl)-N,N-dimethylmethanamine
SMILESCN(C)CC1CCc2ccoc2S1
InChIInChI=1S/C10H15NOS/c1-11(2)7-9-4-3-8-5-6-12-10(8)13-9/h5-6,9H,3-4,7H2,1-2H3
InChIKeyWWEJDTURETWLDN-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.25
Rot. Bonds2

About 1-(5,6-dihydro-4H-thiopyrano[2,3-b]furan-6-yl)-N,N-dimethylmethanamine

1-(5,6-dihydro-4H-thiopyrano[2,3-b]furan-6-yl)-N,N-dimethylmethanamine (PubChem CID 67945766) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 1-(5,6-dihydro-4H-thiopyrano[2,3-b]furan-6-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(5,6-dihydro-4H-thiopyrano[2,3-b]furan-6-yl)-N,N-dimethylmethanamine
PubChem CID67945766
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name1-(5,6-dihydro-4H-thiopyrano[2,3-b]furan-6-yl)-N,N-dimethylmethanamine
SMILESCN(C)CC1CCc2ccoc2S1
InChIInChI=1S/C10H15NOS/c1-11(2)7-9-4-3-8-5-6-12-10(8)13-9/h5-6,9H,3-4,7H2,1-2H3
InChIKeyWWEJDTURETWLDN-UHFFFAOYSA-N
XLogP2.25
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5,6-dihydro-4H-thiopyrano[2,3-b]furan-6-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(5,6-dihydro-4H-thiopyrano[2,3-b]furan-6-yl)-N,N-dimethylmethanamine (CID 67945766) is 1-(5,6-dihydro-4H-thiopyrano[2,3-b]furan-6-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(5,6-dihydro-4H-thiopyrano[2,3-b]furan-6-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(5,6-dihydro-4H-thiopyrano[2,3-b]furan-6-yl)-N,N-dimethylmethanamine is CN(C)CC1CCc2ccoc2S1.
What is the InChIKey of 1-(5,6-dihydro-4H-thiopyrano[2,3-b]furan-6-yl)-N,N-dimethylmethanamine?
The InChIKey is WWEJDTURETWLDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-11(2)7-9-4-3-8-5-6-12-10(8)13-9/h5-6,9H,3-4,7H2,1-2H3.
What are the key properties of 1-(5,6-dihydro-4H-thiopyrano[2,3-b]furan-6-yl)-N,N-dimethylmethanamine?
1-(5,6-dihydro-4H-thiopyrano[2,3-b]furan-6-yl)-N,N-dimethylmethanamine has a molecular weight of 197.30 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dihydro-4H-thiopyrano[2,3-b]furan-6-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 67945766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).