3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol

C9H19NO3S — CID 106353513

IUPAC3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol
SMILESCC(C)C(CCO)N1CCCS1(=O)=O
InChIInChI=1S/C9H19NO3S/c1-8(2)9(4-6-11)10-5-3-7-14(10,12)13/h8-9,11H,3-7H2,1-2H3
InChIKeyKNGUDYSNFAIBDH-UHFFFAOYSA-N
MW221.32 g/mol
LogP0.43
Rot. Bonds4

About 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol (PubChem CID 106353513) has the molecular formula C9H19NO3S and a molecular weight of 221.32 g/mol. Its IUPAC name is 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol.

Molecular Properties

Compound Name3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol
PubChem CID106353513
Molecular FormulaC9H19NO3S
Molecular Weight221.32 g/mol
Exact Mass221.11
IUPAC Name3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol
SMILESCC(C)C(CCO)N1CCCS1(=O)=O
InChIInChI=1S/C9H19NO3S/c1-8(2)9(4-6-11)10-5-3-7-14(10,12)13/h8-9,11H,3-7H2,1-2H3
InChIKeyKNGUDYSNFAIBDH-UHFFFAOYSA-N
XLogP0.43
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1,1-dioxo-1,2-thiazolidin-2-yl)butanoic acid
CID 43361089
6-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylheptanoic acid
CID 65285270
2-(1,1-dioxothiazinan-2-yl)-4-methylpentan-1-ol
CID 116816702
2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine
CID 130158324
2-(1,1-dioxothiazinan-2-yl)pentanoic acid
CID 116814416
ethane;2-propan-2-ylthiazinane 1,1-dioxide
CID 164956679
2-(1,1-dioxo-1,2-thiazolidin-2-yl)-5-methoxy-5-oxopentanoic acid
CID 82787016
2-(4-methylpent-1-yn-3-yl)thiazinane 1,1-dioxide
CID 130481421
2-(1,1-dioxo-1,2-thiazolidin-2-yl)butanethioamide
CID 61122723
2-(1-hydroxy-4-methylpentan-3-yl)-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 106353534
3-(1,1-dioxo-1,4-thiazinan-4-yl)butan-1-ol
CID 104550741
4-methyl-3-piperazin-1-ylpentan-1-ol
CID 83817608

Frequently Asked Questions

What is the IUPAC name of 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol?
The IUPAC name of 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol (CID 106353513) is 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol.
What is the SMILES notation for 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol?
The canonical SMILES for 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol is CC(C)C(CCO)N1CCCS1(=O)=O.
What is the InChIKey of 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol?
The InChIKey is KNGUDYSNFAIBDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3S/c1-8(2)9(4-6-11)10-5-3-7-14(10,12)13/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol?
3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol has a molecular weight of 221.32 g/mol, XLogP of 0.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol is sourced from PubChem (CID 106353513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).