2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide

C17H26N2O2 — CID 106484685

IUPAC2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide
SMILESCNCc1ccccc1OCC(=O)NC1CCCCC1C
InChIInChI=1S/C17H26N2O2/c1-13-7-3-5-9-15(13)19-17(20)12-21-16-10-6-4-8-14(16)11-18-2/h4,6,8,10,13,15,18H,3,5,7,9,11-12H2,1-2H3,(H,19,20)
InChIKeyUSNWYENGSVNABU-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.48
Rot. Bonds6

About 2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide

2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide (PubChem CID 106484685) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide
PubChem CID106484685
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide
SMILESCNCc1ccccc1OCC(=O)NC1CCCCC1C
InChIInChI=1S/C17H26N2O2/c1-13-7-3-5-9-15(13)19-17(20)12-21-16-10-6-4-8-14(16)11-18-2/h4,6,8,10,13,15,18H,3,5,7,9,11-12H2,1-2H3,(H,19,20)
InChIKeyUSNWYENGSVNABU-UHFFFAOYSA-N
XLogP2.48
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 62548783
2-(2-methoxyphenoxy)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 7834380
N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 43277196
N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide
CID 2504510
2-[2-(methylaminomethyl)phenoxy]-N-(4-methylcyclohexyl)acetamide
CID 106484672
N-[(1S,2R)-2-methylcyclohexyl]-2-(2-phenylphenoxy)acetamide
CID 7478838
2-(2,3-dichlorophenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide
CID 7787741
N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 43277188
[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 2-(2-chlorophenoxy)acetate
CID 2435735
[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 2-(2-chlorophenoxy)acetate
CID 2435738
2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide
CID 51166113
N-[(1S,2S)-2-methylcyclohexyl]-2-naphthalen-2-yloxyacetamide
CID 2517702

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide?
The IUPAC name of 2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide (CID 106484685) is 2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide?
The canonical SMILES for 2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide is CNCc1ccccc1OCC(=O)NC1CCCCC1C.
What is the InChIKey of 2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide?
The InChIKey is USNWYENGSVNABU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13-7-3-5-9-15(13)19-17(20)12-21-16-10-6-4-8-14(16)11-18-2/h4,6,8,10,13,15,18H,3,5,7,9,11-12H2,1-2H3,(H,19,20).
What are the key properties of 2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide?
2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide is sourced from PubChem (CID 106484685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).