2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide

C16H24N2O2 — CID 62018877

IUPAC2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide
SMILESCc1ccc(N)c(C)c1OCC(=O)NC1CCCCC1
InChIInChI=1S/C16H24N2O2/c1-11-8-9-14(17)12(2)16(11)20-10-15(19)18-13-6-4-3-5-7-13/h8-9,13H,3-7,10,17H2,1-2H3,(H,18,19)
InChIKeyAWWKECNPNSLWBB-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.71
Rot. Bonds4

About 2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide

2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide (PubChem CID 62018877) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide
PubChem CID62018877
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide
SMILESCc1ccc(N)c(C)c1OCC(=O)NC1CCCCC1
InChIInChI=1S/C16H24N2O2/c1-11-8-9-14(17)12(2)16(11)20-10-15(19)18-13-6-4-3-5-7-13/h8-9,13H,3-7,10,17H2,1-2H3,(H,18,19)
InChIKeyAWWKECNPNSLWBB-UHFFFAOYSA-N
XLogP2.71
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 ≤ 52.71
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

2-(3-amino-2,6-dimethylphenoxy)-N-(cyclopropylmethyl)acetamide
CID 62019069
2-(3-amino-2,6-dimethylphenoxy)-N-ethylacetamide
CID 62018130
N-cycloheptyl-2-(2,4,6-trimethylphenoxy)acetamide
CID 9218083
2-[2-(aminomethyl)-6-methylphenoxy]-N-cyclopentylacetamide
CID 112607289
2-(3-amino-2,6-dimethylphenoxy)-N-tert-butylacetamide
CID 62018129
2-(4-bromo-2,6-dimethylphenoxy)-N-cyclododecylacetamide
CID 19175356
2-(3-amino-2,6-dimethylphenoxy)-N-(cyanomethyl)acetamide
CID 62017573
3-amino-2-[2-(cyclohexylamino)-2-oxoethoxy]benzoic acid
CID 107077355
2-(3-amino-2,6-dimethylphenoxy)-N-(3-methylbutyl)acetamide
CID 62017198
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
2-[2-(2-aminopropyl)-6-methylphenoxy]-N-cyclopentylacetamide
CID 115958124
2-(4-amino-2,6-dibromophenoxy)-N-cyclohexylacetamide
CID 43351708

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide?
The IUPAC name of 2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide (CID 62018877) is 2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide.
What is the SMILES notation for 2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide?
The canonical SMILES for 2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide is Cc1ccc(N)c(C)c1OCC(=O)NC1CCCCC1.
What is the InChIKey of 2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide?
The InChIKey is AWWKECNPNSLWBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11-8-9-14(17)12(2)16(11)20-10-15(19)18-13-6-4-3-5-7-13/h8-9,13H,3-7,10,17H2,1-2H3,(H,18,19).
What are the key properties of 2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide?
2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide has a molecular weight of 276.38 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-2,6-dimethylphenoxy)-N-cyclohexylacetamide is sourced from PubChem (CID 62018877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).