N-cyclohexyl-2-hydroxyacetamide

C8H15NO2 — CID 16768993

IUPACN-cyclohexyl-2-hydroxyacetamide
SMILESO=C(CO)NC1CCCCC1
InChIInChI=1S/C8H15NO2/c10-6-8(11)9-7-4-2-1-3-5-7/h7,10H,1-6H2,(H,9,11)
InChIKeyMFHIZWMCMCAPLQ-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.43
Rot. Bonds2

About N-cyclohexyl-2-hydroxyacetamide

N-cyclohexyl-2-hydroxyacetamide (PubChem CID 16768993) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-cyclohexyl-2-hydroxyacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-hydroxyacetamide
PubChem CID16768993
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-cyclohexyl-2-hydroxyacetamide
SMILESO=C(CO)NC1CCCCC1
InChIInChI=1S/C8H15NO2/c10-6-8(11)9-7-4-2-1-3-5-7/h7,10H,1-6H2,(H,9,11)
InChIKeyMFHIZWMCMCAPLQ-UHFFFAOYSA-N
XLogP0.43
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-hydroxyacetamide?
The IUPAC name of N-cyclohexyl-2-hydroxyacetamide (CID 16768993) is N-cyclohexyl-2-hydroxyacetamide.
What is the SMILES notation for N-cyclohexyl-2-hydroxyacetamide?
The canonical SMILES for N-cyclohexyl-2-hydroxyacetamide is O=C(CO)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-hydroxyacetamide?
The InChIKey is MFHIZWMCMCAPLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c10-6-8(11)9-7-4-2-1-3-5-7/h7,10H,1-6H2,(H,9,11).
What are the key properties of N-cyclohexyl-2-hydroxyacetamide?
N-cyclohexyl-2-hydroxyacetamide has a molecular weight of 157.21 g/mol, XLogP of 0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-hydroxyacetamide is sourced from PubChem (CID 16768993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).