N-cycloheptyl-2-(2-methoxyphenoxy)acetamide

C16H23NO3 — CID 800921

IUPACN-cycloheptyl-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NC1CCCCCC1
InChIInChI=1S/C16H23NO3/c1-19-14-10-6-7-11-15(14)20-12-16(18)17-13-8-4-2-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,17,18)
InChIKeyXXSZZDAACPYXKZ-UHFFFAOYSA-N
MW277.36 g/mol
LogP2.91
Rot. Bonds5

About N-cycloheptyl-2-(2-methoxyphenoxy)acetamide

N-cycloheptyl-2-(2-methoxyphenoxy)acetamide (PubChem CID 800921) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is N-cycloheptyl-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(2-methoxyphenoxy)acetamide
PubChem CID800921
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC NameN-cycloheptyl-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NC1CCCCCC1
InChIInChI=1S/C16H23NO3/c1-19-14-10-6-7-11-15(14)20-12-16(18)17-13-8-4-2-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,17,18)
InChIKeyXXSZZDAACPYXKZ-UHFFFAOYSA-N
XLogP2.91
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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

Cetamolol
CID 53698
N-cyclohexyl-2-phenoxyacetamide
CID 832666
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxyacetamide
CID 3135701
N-cyclohexyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 425322
N-cyclooctyl-2-(4-methoxyphenoxy)acetamide
CID 774454
2-(2-methoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 868068
[2-[2-(Cyclohexen-1-yl)ethylamino]-2-oxoethyl] 2-phenoxyacetate
CID 2506754
[2-(Cyclopentylamino)-2-oxoethyl] 2-phenoxyacetate
CID 2507035
N-[2-(2-methoxyphenoxy)ethyl]cyclohexanecarboxamide
CID 2975398
[1-(Cyclopentylamino)-1-oxopropan-2-yl] 2-phenoxyacetate
CID 4216860
N-cyclopentyl-2-(2-hydroxyphenoxy)acetamide
CID 8002585
[1-(Cyclopentylamino)-1-oxopropan-2-yl] 2-(4-ethoxyphenoxy)acetate
CID 16342978

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-cycloheptyl-2-(2-methoxyphenoxy)acetamide (CID 800921) is N-cycloheptyl-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-cycloheptyl-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-(2-methoxyphenoxy)acetamide?
The InChIKey is XXSZZDAACPYXKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-19-14-10-6-7-11-15(14)20-12-16(18)17-13-8-4-2-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,17,18).
What are the key properties of N-cycloheptyl-2-(2-methoxyphenoxy)acetamide?
N-cycloheptyl-2-(2-methoxyphenoxy)acetamide has a molecular weight of 277.36 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 800921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).