5-methyl-2-(3-methylpent-1-en-3-yl)-1,3-thiazolidine

C10H19NS — CID 14510644

IUPAC5-methyl-2-(3-methylpent-1-en-3-yl)-1,3-thiazolidine
SMILESC=CC(C)(CC)C1NCC(C)S1
InChIInChI=1S/C10H19NS/c1-5-10(4,6-2)9-11-7-8(3)12-9/h5,8-9,11H,1,6-7H2,2-4H3
InChIKeyIHYNLAIKDXDFIX-UHFFFAOYSA-N
MW185.34 g/mol
LogP2.64
Rot. Bonds3

About 5-methyl-2-(3-methylpent-1-en-3-yl)-1,3-thiazolidine

5-methyl-2-(3-methylpent-1-en-3-yl)-1,3-thiazolidine (PubChem CID 14510644) has the molecular formula C10H19NS and a molecular weight of 185.34 g/mol. Its IUPAC name is 5-methyl-2-(3-methylpent-1-en-3-yl)-1,3-thiazolidine.

Molecular Properties

Compound Name5-methyl-2-(3-methylpent-1-en-3-yl)-1,3-thiazolidine
PubChem CID14510644
Molecular FormulaC10H19NS
Molecular Weight185.34 g/mol
Exact Mass185.12
IUPAC Name5-methyl-2-(3-methylpent-1-en-3-yl)-1,3-thiazolidine
SMILESC=CC(C)(CC)C1NCC(C)S1
InChIInChI=1S/C10H19NS/c1-5-10(4,6-2)9-11-7-8(3)12-9/h5,8-9,11H,1,6-7H2,2-4H3
InChIKeyIHYNLAIKDXDFIX-UHFFFAOYSA-N
XLogP2.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.34
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Thiazolidine, 2-(1,1-dimethylallyl)-2-methyl-
CID 3058777
2-(But-3-en-1-yl)-2-methyl-1,3-thiazolidine
CID 3058778
2-Pentyl-5,5-bis(prop-2-enyl)-1,3-thiazolidine
CID 69921126
4-Tert-butyl-2-ethenyl-1,3-thiazolidine
CID 155472918
2-Pent-1-en-3-yl-1,3-thiazolidine
CID 13901686
2-(2-Methylbut-3-en-2-yl)-1,3-thiazolidine
CID 13901691
5-Methyl-2-(2-methylbut-3-en-2-yl)-1,3-thiazolidine
CID 13901692
5-Ethyl-2-(2-methylbut-3-en-2-yl)-1,3-thiazolidine
CID 13901693
4-Ethyl-2-(2-methylbut-3-en-2-yl)-1,3-thiazolidine
CID 13901694
4,4-Dimethyl-2-(2-methylbut-3-en-2-yl)-1,3-thiazolidine
CID 13901695
2-(3-Methylpent-1-en-3-yl)-1,3-thiazolidine
CID 14510630
2-(3,4-Dimethylpent-1-en-3-yl)-1,3-thiazolidine
CID 14510633

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(3-methylpent-1-en-3-yl)-1,3-thiazolidine?
The IUPAC name of 5-methyl-2-(3-methylpent-1-en-3-yl)-1,3-thiazolidine (CID 14510644) is 5-methyl-2-(3-methylpent-1-en-3-yl)-1,3-thiazolidine.
What is the SMILES notation for 5-methyl-2-(3-methylpent-1-en-3-yl)-1,3-thiazolidine?
The canonical SMILES for 5-methyl-2-(3-methylpent-1-en-3-yl)-1,3-thiazolidine is C=CC(C)(CC)C1NCC(C)S1.
What is the InChIKey of 5-methyl-2-(3-methylpent-1-en-3-yl)-1,3-thiazolidine?
The InChIKey is IHYNLAIKDXDFIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NS/c1-5-10(4,6-2)9-11-7-8(3)12-9/h5,8-9,11H,1,6-7H2,2-4H3.
What are the key properties of 5-methyl-2-(3-methylpent-1-en-3-yl)-1,3-thiazolidine?
5-methyl-2-(3-methylpent-1-en-3-yl)-1,3-thiazolidine has a molecular weight of 185.34 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(3-methylpent-1-en-3-yl)-1,3-thiazolidine is sourced from PubChem (CID 14510644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).