N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride

C8H17ClN2O2S — CID 119280656

IUPACN-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
SMILESCCOCCNC(=O)C1CSCN1.Cl
InChIInChI=1S/C8H16N2O2S.ClH/c1-2-12-4-3-9-8(11)7-5-13-6-10-7;/h7,10H,2-6H2,1H3,(H,9,11);1H
InChIKeyKCHRGNIGAWNHSD-UHFFFAOYSA-N
MW240.76 g/mol
LogP0.22
Rot. Bonds5

About N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride

N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride (PubChem CID 119280656) has the molecular formula C8H17ClN2O2S and a molecular weight of 240.76 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
PubChem CID119280656
Molecular FormulaC8H17ClN2O2S
Molecular Weight240.76 g/mol
Exact Mass240.07
IUPAC NameN-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
SMILESCCOCCNC(=O)C1CSCN1.Cl
InChIInChI=1S/C8H16N2O2S.ClH/c1-2-12-4-3-9-8(11)7-5-13-6-10-7;/h7,10H,2-6H2,1H3,(H,9,11);1H
InChIKeyKCHRGNIGAWNHSD-UHFFFAOYSA-N
XLogP0.22
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.76
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(cyclopropylmethoxy)ethyl]-1,3-thiazolidine-4-carboxamide
CID 103795956
(4S)-N-(2-acetamidoethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119268318
ethyl 2-[[(4S)-1,3-thiazolidine-4-carbonyl]amino]acetate;hydrochloride
CID 119279987
N-[3-(dimethylamino)-3-oxopropyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119293605
2-[[(4R)-1,3-thiazolidine-4-carbonyl]amino]ethyl nitrate
CID 11775674
N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride
CID 119280657
N-[3-(2-methoxyethylamino)-3-oxopropyl]-1,3-thiazolidine-4-carboxamide
CID 113264034
N-(2-ethoxyethyl)pyrrolidine-2-carboxamide
CID 43591374
N-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide
CID 24692990
(4S)-N-[3-(dimethylamino)-3-oxopropyl]-1,3-thiazolidine-4-carboxamide
CID 93356367
N-(2-bromoethyl)-1,3-thiazolidine-4-carboxamide
CID 154729350
N-[2-[ethyl(methyl)amino]ethyl]-1,3-thiazolidine-4-carboxamide
CID 62640959

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
The IUPAC name of N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride (CID 119280656) is N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride is CCOCCNC(=O)C1CSCN1.Cl.
What is the InChIKey of N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
The InChIKey is KCHRGNIGAWNHSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2S.ClH/c1-2-12-4-3-9-8(11)7-5-13-6-10-7;/h7,10H,2-6H2,1H3,(H,9,11);1H.
What are the key properties of N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride has a molecular weight of 240.76 g/mol, XLogP of 0.22, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119280656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).