N-(cyclohexylcarbamoyl)-2-hydroxyacetamide

C9H16N2O3 — CID 16769602

IUPACN-(cyclohexylcarbamoyl)-2-hydroxyacetamide
SMILESO=C(CO)NC(=O)NC1CCCCC1
InChIInChI=1S/C9H16N2O3/c12-6-8(13)11-9(14)10-7-4-2-1-3-5-7/h7,12H,1-6H2,(H2,10,11,13,14)
InChIKeyNUTXSENPHXTHCC-UHFFFAOYSA-N
MW200.24 g/mol
LogP0.14
Rot. Bonds2

About N-(cyclohexylcarbamoyl)-2-hydroxyacetamide

N-(cyclohexylcarbamoyl)-2-hydroxyacetamide (PubChem CID 16769602) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is N-(cyclohexylcarbamoyl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-(cyclohexylcarbamoyl)-2-hydroxyacetamide
PubChem CID16769602
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC NameN-(cyclohexylcarbamoyl)-2-hydroxyacetamide
SMILESO=C(CO)NC(=O)NC1CCCCC1
InChIInChI=1S/C9H16N2O3/c12-6-8(13)11-9(14)10-7-4-2-1-3-5-7/h7,12H,1-6H2,(H2,10,11,13,14)
InChIKeyNUTXSENPHXTHCC-UHFFFAOYSA-N
XLogP0.14
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 50.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(cyclooctylcarbamoyl)acetamide
CID 43146080
2-chloro-N-(cyclohexylcarbamoyl)acetamide
CID 2424051
[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-cyclooctylazanium
CID 9265087
N-(cyclohexylcarbamoyl)-2-cyclohexylsulfanylacetamide
CID 8705522
2-(azepan-1-yl)-N-(cyclopentylcarbamoyl)acetamide
CID 8895713
6-(cyclohexylcarbamoylamino)-6-oxohexanoic acid
CID 43447271
1-cyclobutyl-3-cyclohexylurea
CID 17217147
4-(cycloheptylcarbamoylamino)-2,2-dimethyl-4-oxobutanoic acid
CID 65300229
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylamino]-N-methylacetamide
CID 78825177
(2R)-2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]propanoic acid
CID 83194615
(2S)-2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]propanoic acid
CID 83192651

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylcarbamoyl)-2-hydroxyacetamide?
The IUPAC name of N-(cyclohexylcarbamoyl)-2-hydroxyacetamide (CID 16769602) is N-(cyclohexylcarbamoyl)-2-hydroxyacetamide.
What is the SMILES notation for N-(cyclohexylcarbamoyl)-2-hydroxyacetamide?
The canonical SMILES for N-(cyclohexylcarbamoyl)-2-hydroxyacetamide is O=C(CO)NC(=O)NC1CCCCC1.
What is the InChIKey of N-(cyclohexylcarbamoyl)-2-hydroxyacetamide?
The InChIKey is NUTXSENPHXTHCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3/c12-6-8(13)11-9(14)10-7-4-2-1-3-5-7/h7,12H,1-6H2,(H2,10,11,13,14).
What are the key properties of N-(cyclohexylcarbamoyl)-2-hydroxyacetamide?
N-(cyclohexylcarbamoyl)-2-hydroxyacetamide has a molecular weight of 200.24 g/mol, XLogP of 0.14, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylcarbamoyl)-2-hydroxyacetamide is sourced from PubChem (CID 16769602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).