2-cyclohexyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide

C14H22N2OS — CID 22583816

IUPAC2-cyclohexyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
SMILESCc1nc(CCNC(=O)CC2CCCCC2)cs1
InChIInChI=1S/C14H22N2OS/c1-11-16-13(10-18-11)7-8-15-14(17)9-12-5-3-2-4-6-12/h10,12H,2-9H2,1H3,(H,15,17)
InChIKeySDKMLFYOQZLKTJ-UHFFFAOYSA-N
MW266.41 g/mol
LogP3.08
Rot. Bonds5

About 2-cyclohexyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide

2-cyclohexyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide (PubChem CID 22583816) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 2-cyclohexyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
PubChem CID22583816
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name2-cyclohexyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
SMILESCc1nc(CCNC(=O)CC2CCCCC2)cs1
InChIInChI=1S/C14H22N2OS/c1-11-16-13(10-18-11)7-8-15-14(17)9-12-5-3-2-4-6-12/h10,12H,2-9H2,1H3,(H,15,17)
InChIKeySDKMLFYOQZLKTJ-UHFFFAOYSA-N
XLogP3.08
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide (CID 22583816) is 2-cyclohexyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide is Cc1nc(CCNC(=O)CC2CCCCC2)cs1.
What is the InChIKey of 2-cyclohexyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide?
The InChIKey is SDKMLFYOQZLKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-11-16-13(10-18-11)7-8-15-14(17)9-12-5-3-2-4-6-12/h10,12H,2-9H2,1H3,(H,15,17).
What are the key properties of 2-cyclohexyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide?
2-cyclohexyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide has a molecular weight of 266.41 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide is sourced from PubChem (CID 22583816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).