N,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide

C13H26N2OS — CID 57029338

IUPACN,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide
SMILESCCCCN(CCCC)C(=O)CC1NCCS1
InChIInChI=1S/C13H26N2OS/c1-3-5-8-15(9-6-4-2)13(16)11-12-14-7-10-17-12/h12,14H,3-11H2,1-2H3
InChIKeyCAZCPVYNLIVVSS-UHFFFAOYSA-N
MW258.43 g/mol
LogP2.47
Rot. Bonds8

About N,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide

N,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide (PubChem CID 57029338) has the molecular formula C13H26N2OS and a molecular weight of 258.43 g/mol. Its IUPAC name is N,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide.

Molecular Properties

Compound NameN,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide
PubChem CID57029338
Molecular FormulaC13H26N2OS
Molecular Weight258.43 g/mol
Exact Mass258.18
IUPAC NameN,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide
SMILESCCCCN(CCCC)C(=O)CC1NCCS1
InChIInChI=1S/C13H26N2OS/c1-3-5-8-15(9-6-4-2)13(16)11-12-14-7-10-17-12/h12,14H,3-11H2,1-2H3
InChIKeyCAZCPVYNLIVVSS-UHFFFAOYSA-N
XLogP2.47
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.43
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide?
The IUPAC name of N,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide (CID 57029338) is N,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide.
What is the SMILES notation for N,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide?
The canonical SMILES for N,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide is CCCCN(CCCC)C(=O)CC1NCCS1.
What is the InChIKey of N,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide?
The InChIKey is CAZCPVYNLIVVSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2OS/c1-3-5-8-15(9-6-4-2)13(16)11-12-14-7-10-17-12/h12,14H,3-11H2,1-2H3.
What are the key properties of N,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide?
N,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide has a molecular weight of 258.43 g/mol, XLogP of 2.47, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-2-(1,3-thiazolidin-2-yl)acetamide is sourced from PubChem (CID 57029338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).