2-cyclohexyl-N-ethyl-2-hydroxyacetamide

C10H19NO2 — CID 130719596

IUPAC2-cyclohexyl-N-ethyl-2-hydroxyacetamide
SMILESCCNC(=O)C(O)C1CCCCC1
InChIInChI=1S/C10H19NO2/c1-2-11-10(13)9(12)8-6-4-3-5-7-8/h8-9,12H,2-7H2,1H3,(H,11,13)
InChIKeyJMOSNOHFWZLURX-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.06
Rot. Bonds3

About 2-cyclohexyl-N-ethyl-2-hydroxyacetamide

2-cyclohexyl-N-ethyl-2-hydroxyacetamide (PubChem CID 130719596) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-cyclohexyl-N-ethyl-2-hydroxyacetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-ethyl-2-hydroxyacetamide
PubChem CID130719596
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-cyclohexyl-N-ethyl-2-hydroxyacetamide
SMILESCCNC(=O)C(O)C1CCCCC1
InChIInChI=1S/C10H19NO2/c1-2-11-10(13)9(12)8-6-4-3-5-7-8/h8-9,12H,2-7H2,1H3,(H,11,13)
InChIKeyJMOSNOHFWZLURX-UHFFFAOYSA-N
XLogP1.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 118797944
N-icosanoyl-14-methylhexadecasphinganine
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N-pentacosanoyl-14-methylhexadecasphinganine
CID 118797952
N-hexacosanoyl-14-methylhexadecasphinganine
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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-ethyl-2-hydroxyacetamide?
The IUPAC name of 2-cyclohexyl-N-ethyl-2-hydroxyacetamide (CID 130719596) is 2-cyclohexyl-N-ethyl-2-hydroxyacetamide.
What is the SMILES notation for 2-cyclohexyl-N-ethyl-2-hydroxyacetamide?
The canonical SMILES for 2-cyclohexyl-N-ethyl-2-hydroxyacetamide is CCNC(=O)C(O)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-ethyl-2-hydroxyacetamide?
The InChIKey is JMOSNOHFWZLURX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-11-10(13)9(12)8-6-4-3-5-7-8/h8-9,12H,2-7H2,1H3,(H,11,13).
What are the key properties of 2-cyclohexyl-N-ethyl-2-hydroxyacetamide?
2-cyclohexyl-N-ethyl-2-hydroxyacetamide has a molecular weight of 185.27 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-ethyl-2-hydroxyacetamide is sourced from PubChem (CID 130719596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).