4-[2-[(2-methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine

C10H16N2OS2 — CID 58328444

IUPAC4-[2-[(2-methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine
SMILESCc1ncc(SCCN2CCOCC2)s1
InChIInChI=1S/C10H16N2OS2/c1-9-11-8-10(15-9)14-7-4-12-2-5-13-6-3-12/h8H,2-7H2,1H3
InChIKeyRLPAUPFNXPMEAA-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.88
Rot. Bonds4

About 4-[2-[(2-methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine

4-[2-[(2-methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine (PubChem CID 58328444) has the molecular formula C10H16N2OS2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 4-[2-[(2-methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[(2-methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine
PubChem CID58328444
Molecular FormulaC10H16N2OS2
Molecular Weight244.38 g/mol
Exact Mass244.07
IUPAC Name4-[2-[(2-methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine
SMILESCc1ncc(SCCN2CCOCC2)s1
InChIInChI=1S/C10H16N2OS2/c1-9-11-8-10(15-9)14-7-4-12-2-5-13-6-3-12/h8H,2-7H2,1H3
InChIKeyRLPAUPFNXPMEAA-UHFFFAOYSA-N
XLogP1.88
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(Ethoxymethyl)-1,3-thiazole
CID 17902831
4-(1,3-Thiazol-2-ylmethyl)morpholine
CID 57194818
2-Methyl-5-[2-(4-methylpiperazin-1-yl)ethylsulfanyl]-1,3-thiazole
CID 58328438
N,N-diethyl-2-(1,3-thiazol-2-yloxy)ethanamine
CID 59693847
CID 67976825
CID 67976825
N-propyl-N-(1,3-thiazol-2-ylsulfanylmethyl)morpholin-4-amine
CID 69640320
4-(1,3-Thiazol-2-yldisulfanyl)morpholine
CID 88763224
4-(2-Methyl-1,3-thiazol-5-yl)morpholine
CID 90382166
4-Methyl-2-(1,3-thiazol-2-yl)morpholine
CID 115600827
4-[2-(2-Thiazolyl)ethyl]morpholine
CID 118286140
3-(2-Methoxyethyl)-2-methyl-1,3-thiazol-3-ium
CID 137423389
1-Morpholin-4-yl-2-(1,3-thiazol-5-ylsulfanyl)ethanone
CID 141119403

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2-methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine?
The IUPAC name of 4-[2-[(2-methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine (CID 58328444) is 4-[2-[(2-methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine.
What is the SMILES notation for 4-[2-[(2-methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine?
The canonical SMILES for 4-[2-[(2-methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine is Cc1ncc(SCCN2CCOCC2)s1.
What is the InChIKey of 4-[2-[(2-methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine?
The InChIKey is RLPAUPFNXPMEAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS2/c1-9-11-8-10(15-9)14-7-4-12-2-5-13-6-3-12/h8H,2-7H2,1H3.
What are the key properties of 4-[2-[(2-methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine?
4-[2-[(2-methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine has a molecular weight of 244.38 g/mol, XLogP of 1.88, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2-methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine is sourced from PubChem (CID 58328444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).