N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide

C16H24N2O2 — CID 114340601

IUPACN-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide
SMILESCC1(C)CCC(OCC(=O)Nc2ccccc2N)CC1
InChIInChI=1S/C16H24N2O2/c1-16(2)9-7-12(8-10-16)20-11-15(19)18-14-6-4-3-5-13(14)17/h3-6,12H,7-11,17H2,1-2H3,(H,18,19)
InChIKeyDRRBIHLNFMIUFW-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.19
Rot. Bonds4

About N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide

N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide (PubChem CID 114340601) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide
PubChem CID114340601
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide
SMILESCC1(C)CCC(OCC(=O)Nc2ccccc2N)CC1
InChIInChI=1S/C16H24N2O2/c1-16(2)9-7-12(8-10-16)20-11-15(19)18-14-6-4-3-5-13(14)17/h3-6,12H,7-11,17H2,1-2H3,(H,18,19)
InChIKeyDRRBIHLNFMIUFW-UHFFFAOYSA-N
XLogP3.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(5-amino-2-fluorophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide
CID 114340602
N-(3-amino-4-chlorophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide
CID 114340622
N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide
CID 16793284
N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide
CID 61069352
N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide
CID 43376331
N-(2-aminophenyl)-2-propoxyacetamide;hydrochloride
CID 119422200
2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide
CID 47246242
N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide
CID 16795947
2-[(2-cyclohexyloxyacetyl)amino]benzamide
CID 47242614
N-(2-acetylphenyl)-2-cyclohexyloxyacetamide
CID 47242389
N-(2-amino-4-methylphenyl)-2-(4-methylcyclohexyl)oxyacetamide
CID 43376622
N-(2-amino-6-methylphenyl)-2-(oxan-4-yloxy)acetamide
CID 61287148

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide?
The IUPAC name of N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide (CID 114340601) is N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide.
What is the SMILES notation for N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide?
The canonical SMILES for N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide is CC1(C)CCC(OCC(=O)Nc2ccccc2N)CC1.
What is the InChIKey of N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide?
The InChIKey is DRRBIHLNFMIUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-16(2)9-7-12(8-10-16)20-11-15(19)18-14-6-4-3-5-13(14)17/h3-6,12H,7-11,17H2,1-2H3,(H,18,19).
What are the key properties of N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide?
N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide has a molecular weight of 276.38 g/mol, XLogP of 3.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide is sourced from PubChem (CID 114340601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).