2,3-dimethyl-6-thia-2-azaspiro[4.5]decane

C10H19NS — CID 21054010

IUPAC2,3-dimethyl-6-thia-2-azaspiro[4.5]decane
SMILESCC1CC2(CCCCS2)CN1C
InChIInChI=1S/C10H19NS/c1-9-7-10(8-11(9)2)5-3-4-6-12-10/h9H,3-8H2,1-2H3
InChIKeyYQKNWGXLFUMTIV-UHFFFAOYSA-N
MW185.34 g/mol
LogP2.37
Rot. Bonds

About 2,3-dimethyl-6-thia-2-azaspiro[4.5]decane

2,3-dimethyl-6-thia-2-azaspiro[4.5]decane (PubChem CID 21054010) has the molecular formula C10H19NS and a molecular weight of 185.34 g/mol. Its IUPAC name is 2,3-dimethyl-6-thia-2-azaspiro[4.5]decane.

Molecular Properties

Compound Name2,3-dimethyl-6-thia-2-azaspiro[4.5]decane
PubChem CID21054010
Molecular FormulaC10H19NS
Molecular Weight185.34 g/mol
Exact Mass185.12
IUPAC Name2,3-dimethyl-6-thia-2-azaspiro[4.5]decane
SMILESCC1CC2(CCCCS2)CN1C
InChIInChI=1S/C10H19NS/c1-9-7-10(8-11(9)2)5-3-4-6-12-10/h9H,3-8H2,1-2H3
InChIKeyYQKNWGXLFUMTIV-UHFFFAOYSA-N
XLogP2.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.34
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-Di(propan-2-yl)-6,10-dithia-2-azaspiro[4.5]decane
CID 58402762
2,8-Dimethyl-1-thia-8-azaspiro[4.5]decane
CID 58516172
CID 58699783
CID 58699783
CID 58699785
CID 58699785
CID 58699799
CID 58699799
3-(Methylsulfanylmethyl)-1,2-di(propan-2-yl)pyrrolidine
CID 58778374
4-Methylsulfanyl-1,2-di(propan-2-yl)pyrrolidine
CID 58778463
2-(Methylsulfanylmethyl)-1,4-di(propan-2-yl)pyrrolidine
CID 58778635
2-(Methylsulfanylmethyl)-1,5-di(propan-2-yl)pyrrolidine
CID 58778902
4-(Methylsulfanylmethyl)-1,2-di(propan-2-yl)pyrrolidine
CID 58778938
1,2-ditert-butyl-3,3a,4,6,7,7a-hexahydro-2H-thiopyrano[4,3-b]pyrrole
CID 58963108
(2S)-4-(methylsulfanylmethyl)-1,2-di(propan-2-yl)pyrrolidine
CID 59611331

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-6-thia-2-azaspiro[4.5]decane?
The IUPAC name of 2,3-dimethyl-6-thia-2-azaspiro[4.5]decane (CID 21054010) is 2,3-dimethyl-6-thia-2-azaspiro[4.5]decane.
What is the SMILES notation for 2,3-dimethyl-6-thia-2-azaspiro[4.5]decane?
The canonical SMILES for 2,3-dimethyl-6-thia-2-azaspiro[4.5]decane is CC1CC2(CCCCS2)CN1C.
What is the InChIKey of 2,3-dimethyl-6-thia-2-azaspiro[4.5]decane?
The InChIKey is YQKNWGXLFUMTIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NS/c1-9-7-10(8-11(9)2)5-3-4-6-12-10/h9H,3-8H2,1-2H3.
What are the key properties of 2,3-dimethyl-6-thia-2-azaspiro[4.5]decane?
2,3-dimethyl-6-thia-2-azaspiro[4.5]decane has a molecular weight of 185.34 g/mol, XLogP of 2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-6-thia-2-azaspiro[4.5]decane is sourced from PubChem (CID 21054010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).