2-(1-methoxycyclopentyl)-5-methyl-1,3-thiazolidine

C10H19NOS — CID 131049087

IUPAC2-(1-methoxycyclopentyl)-5-methyl-1,3-thiazolidine
SMILESCOC1(C2NCC(C)S2)CCCC1
InChIInChI=1S/C10H19NOS/c1-8-7-11-9(13-8)10(12-2)5-3-4-6-10/h8-9,11H,3-7H2,1-2H3
InChIKeyPIYBVFUVPANRCB-UHFFFAOYSA-N
MW201.33 g/mol
LogP2.00
Rot. Bonds2

About 2-(1-methoxycyclopentyl)-5-methyl-1,3-thiazolidine

2-(1-methoxycyclopentyl)-5-methyl-1,3-thiazolidine (PubChem CID 131049087) has the molecular formula C10H19NOS and a molecular weight of 201.33 g/mol. Its IUPAC name is 2-(1-methoxycyclopentyl)-5-methyl-1,3-thiazolidine.

Molecular Properties

Compound Name2-(1-methoxycyclopentyl)-5-methyl-1,3-thiazolidine
PubChem CID131049087
Molecular FormulaC10H19NOS
Molecular Weight201.33 g/mol
Exact Mass201.12
IUPAC Name2-(1-methoxycyclopentyl)-5-methyl-1,3-thiazolidine
SMILESCOC1(C2NCC(C)S2)CCCC1
InChIInChI=1S/C10H19NOS/c1-8-7-11-9(13-8)10(12-2)5-3-4-6-10/h8-9,11H,3-7H2,1-2H3
InChIKeyPIYBVFUVPANRCB-UHFFFAOYSA-N
XLogP2.00
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.33
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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(1-methoxycyclohexyl)cyclononane
CID 70179360
4-(1-methoxycyclohexyl)pyrrolidin-2-one
CID 126990628
trans-(1R,2R)-1-(1-methoxycyclopropyl)-2-methylcyclohexane
CID 12564478
2-(1-methoxycyclopropyl)-3-methylaziridine
CID 170056798
(3R)-3-methyl-1-azaspiro[3.4]octane
CID 170058440
5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine
CID 82837923
1,1,2,2-tetramethoxycyclohexane
CID 2733429
(3S)-3-methyl-1,4-diazaspiro[4.4]nonane
CID 59883923
1-methoxy-2-methylcyclohexane-1-carbaldehyde
CID 130743446

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclopentyl)-5-methyl-1,3-thiazolidine?
The IUPAC name of 2-(1-methoxycyclopentyl)-5-methyl-1,3-thiazolidine (CID 131049087) is 2-(1-methoxycyclopentyl)-5-methyl-1,3-thiazolidine.
What is the SMILES notation for 2-(1-methoxycyclopentyl)-5-methyl-1,3-thiazolidine?
The canonical SMILES for 2-(1-methoxycyclopentyl)-5-methyl-1,3-thiazolidine is COC1(C2NCC(C)S2)CCCC1.
What is the InChIKey of 2-(1-methoxycyclopentyl)-5-methyl-1,3-thiazolidine?
The InChIKey is PIYBVFUVPANRCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NOS/c1-8-7-11-9(13-8)10(12-2)5-3-4-6-10/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 2-(1-methoxycyclopentyl)-5-methyl-1,3-thiazolidine?
2-(1-methoxycyclopentyl)-5-methyl-1,3-thiazolidine has a molecular weight of 201.33 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclopentyl)-5-methyl-1,3-thiazolidine is sourced from PubChem (CID 131049087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).