2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide

C15H22N2O2 — CID 43371365

IUPAC2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide
SMILESNc1ccccc1OCC(=O)NCC1CCCCC1
InChIInChI=1S/C15H22N2O2/c16-13-8-4-5-9-14(13)19-11-15(18)17-10-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11,16H2,(H,17,18)
InChIKeyIZLCGQRVWIIIGX-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.34
Rot. Bonds5

About 2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide

2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide (PubChem CID 43371365) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide
PubChem CID43371365
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide
SMILESNc1ccccc1OCC(=O)NCC1CCCCC1
InChIInChI=1S/C15H22N2O2/c16-13-8-4-5-9-14(13)19-11-15(18)17-10-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11,16H2,(H,17,18)
InChIKeyIZLCGQRVWIIIGX-UHFFFAOYSA-N
XLogP2.34
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.34
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-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide
CID 2083257
2-(2-aminophenoxy)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
CID 60855037
N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide
CID 2504525
2-(2-carbamothioylphenoxy)-N-(cyclopentylmethyl)acetamide
CID 43371246
cyclohexylmethyl 2-(2-aminophenoxy)acetate
CID 61321591
2-(2-aminophenoxy)-N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)acetamide
CID 61111655
2-(2-aminophenoxy)-N-ethylacetamide
CID 16776803
N-(cyclopropylmethyl)-2-(2-iodophenoxy)acetamide
CID 38880107
[2-(cyclohexylmethylamino)-2-oxoethyl] 2-(2-cyanophenoxy)acetate
CID 9317909
2-(2-amino-4-bromophenoxy)-N-(cyclopropylmethyl)acetamide
CID 65430722
2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
CID 106358626
2-amino-N-(cyclohexylmethyl)benzamide
CID 43215482

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide (CID 43371365) is 2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide is Nc1ccccc1OCC(=O)NCC1CCCCC1.
What is the InChIKey of 2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide?
The InChIKey is IZLCGQRVWIIIGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-13-8-4-5-9-14(13)19-11-15(18)17-10-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11,16H2,(H,17,18).
What are the key properties of 2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide?
2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide is sourced from PubChem (CID 43371365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).