2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide

C12H22N2O4 — CID 54302346

IUPAC2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide
SMILESCOCC(=O)NC1CCCCC1NC(=O)COC
InChIInChI=1S/C12H22N2O4/c1-17-7-11(15)13-9-5-3-4-6-10(9)14-12(16)8-18-2/h9-10H,3-8H2,1-2H3,(H,13,15)(H,14,16)
InChIKeySFCYGPFVMAXSEK-UHFFFAOYSA-N
MW258.32 g/mol
LogP-0.18
Rot. Bonds6

About 2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide

2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide (PubChem CID 54302346) has the molecular formula C12H22N2O4 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide
PubChem CID54302346
Molecular FormulaC12H22N2O4
Molecular Weight258.32 g/mol
Exact Mass258.16
IUPAC Name2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide
SMILESCOCC(=O)NC1CCCCC1NC(=O)COC
InChIInChI=1S/C12H22N2O4/c1-17-7-11(15)13-9-5-3-4-6-10(9)14-12(16)8-18-2/h9-10H,3-8H2,1-2H3,(H,13,15)(H,14,16)
InChIKeySFCYGPFVMAXSEK-UHFFFAOYSA-N
XLogP-0.18
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxycyclopentyl)-2-methoxyacetamide
CID 20644229
2-[(2-methoxyacetyl)amino]cyclopentane-1-carboxylic acid
CID 64814951
N-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]-2-methoxyacetamide
CID 96569471
2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 1015196
N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide
CID 103864240
2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide
CID 104826197
N-(2-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604907
2-sulfanyl-N-[(1R,2R)-2-[(2-sulfanylacetyl)amino]cyclohexyl]acetamide
CID 10015594
2-(4-methylphenoxy)-N-[(1S,2S)-2-[[2-(4-methylphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 1012632
2-(4-methoxyphenyl)-N-[(1S,2S)-2-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexyl]acetamide
CID 1012646
4-[[2-(3-carboxypropanoylamino)cyclohexyl]amino]-4-oxobutanoic acid
CID 2913415
N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide
CID 81391061

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide?
The IUPAC name of 2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide (CID 54302346) is 2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide?
The canonical SMILES for 2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide is COCC(=O)NC1CCCCC1NC(=O)COC.
What is the InChIKey of 2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide?
The InChIKey is SFCYGPFVMAXSEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O4/c1-17-7-11(15)13-9-5-3-4-6-10(9)14-12(16)8-18-2/h9-10H,3-8H2,1-2H3,(H,13,15)(H,14,16).
What are the key properties of 2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide?
2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide has a molecular weight of 258.32 g/mol, XLogP of -0.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide is sourced from PubChem (CID 54302346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).