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

C10H20N2O3S — CID 43588795

IUPACN,N-bis(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide
SMILESCOCCN(CCOC)C(=O)C1CSCN1
InChIInChI=1S/C10H20N2O3S/c1-14-5-3-12(4-6-15-2)10(13)9-7-16-8-11-9/h9,11H,3-8H2,1-2H3
InChIKeyVFAKRRAMQFGXMB-UHFFFAOYSA-N
MW248.35 g/mol
LogP-0.23
Rot. Bonds7

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

N,N-bis(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 43588795) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide
PubChem CID43588795
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC NameN,N-bis(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide
SMILESCOCCN(CCOC)C(=O)C1CSCN1
InChIInChI=1S/C10H20N2O3S/c1-14-5-3-12(4-6-15-2)10(13)9-7-16-8-11-9/h9,11H,3-8H2,1-2H3
InChIKeyVFAKRRAMQFGXMB-UHFFFAOYSA-N
XLogP-0.23
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N,N-bis(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide (CID 43588795) is N,N-bis(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N,N-bis(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide is COCCN(CCOC)C(=O)C1CSCN1.
What is the InChIKey of N,N-bis(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is VFAKRRAMQFGXMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c1-14-5-3-12(4-6-15-2)10(13)9-7-16-8-11-9/h9,11H,3-8H2,1-2H3.
What are the key properties of N,N-bis(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide?
N,N-bis(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 248.35 g/mol, XLogP of -0.23, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 43588795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).