N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide

C16H23NO3 — CID 731871

IUPACN-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)NC1CCCCC1
InChIInChI=1S/C16H23NO3/c1-2-19-14-10-6-7-11-15(14)20-12-16(18)17-13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,17,18)
InChIKeyJXTAXYATFKDXAX-UHFFFAOYSA-N
MW277.36 g/mol
LogP2.91
Rot. Bonds6

About N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide

N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide (PubChem CID 731871) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
PubChem CID731871
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC NameN-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)NC1CCCCC1
InChIInChI=1S/C16H23NO3/c1-2-19-14-10-6-7-11-15(14)20-12-16(18)17-13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,17,18)
InChIKeyJXTAXYATFKDXAX-UHFFFAOYSA-N
XLogP2.91
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 86907088
N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide
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2-[2-(1-aminoethyl)phenoxy]-N-cyclohexylacetamide
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N-cyclopentyl-4-(2-ethoxyphenoxy)butanamide
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CID 17457791
N-cycloheptyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 62548783
2-(4-cyano-2-ethoxyphenoxy)-N-cyclopentylacetamide
CID 7993285
[2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate
CID 7791219
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934
N-cyclohexyl-2-[2-ethoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]acetamide
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N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide
CID 1406994

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide?
The IUPAC name of N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide (CID 731871) is N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide is CCOc1ccccc1OCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide?
The InChIKey is JXTAXYATFKDXAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-2-19-14-10-6-7-11-15(14)20-12-16(18)17-13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,17,18).
What are the key properties of N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide?
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide has a molecular weight of 277.36 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide is sourced from PubChem (CID 731871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).