N-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide

C14H25NO2 — CID 67938352

IUPACN-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide
SMILESCC(=O)N(C1CCCCC1)C1(O)CCCCC1
InChIInChI=1S/C14H25NO2/c1-12(16)15(13-8-4-2-5-9-13)14(17)10-6-3-7-11-14/h13,17H,2-11H2,1H3
InChIKeyAWUOVHBRJMEUHP-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.82
Rot. Bonds2

About N-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide

N-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide (PubChem CID 67938352) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is N-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide
PubChem CID67938352
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC NameN-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide
SMILESCC(=O)N(C1CCCCC1)C1(O)CCCCC1
InChIInChI=1S/C14H25NO2/c1-12(16)15(13-8-4-2-5-9-13)14(17)10-6-3-7-11-14/h13,17H,2-11H2,1H3
InChIKeyAWUOVHBRJMEUHP-UHFFFAOYSA-N
XLogP2.82
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexylacetohydrazide
CID 89012430
N-cyclononyl-N-hydroxyacetamide
CID 135197506
N-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide
CID 115749267
N-cyclohexyl-N-methyl-2-oxopropanamide
CID 115175558
1-(dicyclohexylamino)propan-2-one
CID 43219211
2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide
CID 64684539
N-cyclohexyl-N-nitrosoacetamide
CID 13464904
N-(cyclobutylmethyl)-N-cyclohexylacetamide
CID 91799072
1-[cyclohexyl(methyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 62095220
N-(4-hydroxy-4-methylcyclohexyl)-N-methylacetamide
CID 167220472
CID 164812897
CID 164812897
1-cyclooctyl-1-methylurea
CID 126989312

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide?
The IUPAC name of N-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide (CID 67938352) is N-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide.
What is the SMILES notation for N-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide?
The canonical SMILES for N-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide is CC(=O)N(C1CCCCC1)C1(O)CCCCC1.
What is the InChIKey of N-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide?
The InChIKey is AWUOVHBRJMEUHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-12(16)15(13-8-4-2-5-9-13)14(17)10-6-3-7-11-14/h13,17H,2-11H2,1H3.
What are the key properties of N-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide?
N-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide has a molecular weight of 239.36 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(1-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 67938352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).