N-(4-hydroxycyclohexyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide

C12H18N2O4 — CID 43392091

IUPACN-(4-hydroxycyclohexyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide
SMILESCc1cc(OCC(=O)NC2CCC(O)CC2)no1
InChIInChI=1S/C12H18N2O4/c1-8-6-12(14-18-8)17-7-11(16)13-9-2-4-10(15)5-3-9/h6,9-10,15H,2-5,7H2,1H3,(H,13,16)
InChIKeyCKVCISXHTDAJRY-UHFFFAOYSA-N
MW254.29 g/mol
LogP0.78
Rot. Bonds4

About N-(4-hydroxycyclohexyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide

N-(4-hydroxycyclohexyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide (PubChem CID 43392091) has the molecular formula C12H18N2O4 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide
PubChem CID43392091
Molecular FormulaC12H18N2O4
Molecular Weight254.29 g/mol
Exact Mass254.13
IUPAC NameN-(4-hydroxycyclohexyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide
SMILESCc1cc(OCC(=O)NC2CCC(O)CC2)no1
InChIInChI=1S/C12H18N2O4/c1-8-6-12(14-18-8)17-7-11(16)13-9-2-4-10(15)5-3-9/h6,9-10,15H,2-5,7H2,1H3,(H,13,16)
InChIKeyCKVCISXHTDAJRY-UHFFFAOYSA-N
XLogP0.78
TPSA84.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(1S,3R)-3-(trifluoromethyl)cyclohexyl]acetamide
CID 31061860
2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95765573
N-cyclopropyl-2-[[2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetyl]amino]thiophene-3-carboxamide
CID 71935395
N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide
CID 17453727
N-(2-bromoprop-2-enyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide
CID 115594509
N-(4-hydroxycyclohexyl)-2-(4-propoxyphenoxy)acetamide
CID 78767377
N-(2,2-difluoro-3-hydroxypropyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide
CID 113462718
2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide
CID 43389110
7-[[2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetyl]amino]heptanoic acid
CID 43359027
N-(3-hydroxy-2-methylpropyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide
CID 65034360
N-(4-hydroxycyclohexyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 78767495
(2R,4R)-4-hydroxy-1-[2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetyl]pyrrolidine-2-carboxylic acid
CID 79000771

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide (CID 43392091) is N-(4-hydroxycyclohexyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide is Cc1cc(OCC(=O)NC2CCC(O)CC2)no1.
What is the InChIKey of N-(4-hydroxycyclohexyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide?
The InChIKey is CKVCISXHTDAJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O4/c1-8-6-12(14-18-8)17-7-11(16)13-9-2-4-10(15)5-3-9/h6,9-10,15H,2-5,7H2,1H3,(H,13,16).
What are the key properties of N-(4-hydroxycyclohexyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide?
N-(4-hydroxycyclohexyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide has a molecular weight of 254.29 g/mol, XLogP of 0.78, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide is sourced from PubChem (CID 43392091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).