N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide

C11H22N2O3S — CID 55005047

IUPACN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide
SMILESCOCCN(C(=O)C1CSCN1)C(C)COC
InChIInChI=1S/C11H22N2O3S/c1-9(6-16-3)13(4-5-15-2)11(14)10-7-17-8-12-10/h9-10,12H,4-8H2,1-3H3
InChIKeyHSJCMKMDEIENPN-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.16
Rot. Bonds7

About N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide

N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide (PubChem CID 55005047) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide
PubChem CID55005047
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide
SMILESCOCCN(C(=O)C1CSCN1)C(C)COC
InChIInChI=1S/C11H22N2O3S/c1-9(6-16-3)13(4-5-15-2)11(14)10-7-17-8-12-10/h9-10,12H,4-8H2,1-3H3
InChIKeyHSJCMKMDEIENPN-UHFFFAOYSA-N
XLogP0.16
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide
CID 43579457
(2R)-N-butan-2-yl-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
CID 103795441
(2S)-N-(2-methoxyethyl)-N-pentan-3-ylpyrrolidine-2-carboxamide
CID 61163560
N-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide
CID 22922472
N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide
CID 131080910
N-(3-hydroxybutyl)-N-methyl-1,3-thiazolidine-4-carboxamide
CID 115734496
(1S,6R)-6-[2-methoxyethyl(1-methoxypropan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 104962315
N-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide
CID 63695214
4-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-methylcyclohexane-1-carboxamide
CID 62781952
N-(2-methoxyethyl)-4-methyl-N-pentan-3-ylpiperidine-2-carboxamide
CID 114423422
N-(2-methoxyethyl)-5-methyl-N-propan-2-ylpiperazine-2-carboxamide
CID 82950818
4-hydroxy-N-(2-methoxyethyl)-N-propan-2-ylpyrrolidine-2-carboxamide
CID 82948394

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide (CID 55005047) is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide is COCCN(C(=O)C1CSCN1)C(C)COC.
What is the InChIKey of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is HSJCMKMDEIENPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-9(6-16-3)13(4-5-15-2)11(14)10-7-17-8-12-10/h9-10,12H,4-8H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide?
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 262.37 g/mol, XLogP of 0.16, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 55005047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).