N-cycloheptyl-2-(2-methoxyphenyl)acetamide

C16H23NO2 — CID 690543

IUPACN-cycloheptyl-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC1CCCCCC1
InChIInChI=1S/C16H23NO2/c1-19-15-11-7-6-8-13(15)12-16(18)17-14-9-4-2-3-5-10-14/h6-8,11,14H,2-5,9-10,12H2,1H3,(H,17,18)
InChIKeyCKQDXSSFFLKDFN-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.08
Rot. Bonds4

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

N-cycloheptyl-2-(2-methoxyphenyl)acetamide (PubChem CID 690543) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is N-cycloheptyl-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(2-methoxyphenyl)acetamide
PubChem CID690543
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC NameN-cycloheptyl-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC1CCCCCC1
InChIInChI=1S/C16H23NO2/c1-19-15-11-7-6-8-13(15)12-16(18)17-14-9-4-2-3-5-10-14/h6-8,11,14H,2-5,9-10,12H2,1H3,(H,17,18)
InChIKeyCKQDXSSFFLKDFN-UHFFFAOYSA-N
XLogP3.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 4117
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N-[3-(3-methoxyphenyl)propyl]acetamide
CID 10750842
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
N-[1-(4-methoxyphenyl)ethyl]-3-phenylpropanamide
CID 2877039
N-(2-(4-methoxyphenyl)ethyl)pentanamide
CID 1769471
N-(3-(3-methoxyphenyl)propyl)propionamide
CID 10104923
N-(4-methoxybenzyl)oleamide
CID 11502240
N-(3-methoxypropyl)-9H-xanthene-9-carboxamide
CID 1928115
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CID 1928177
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CID 2905426

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-cycloheptyl-2-(2-methoxyphenyl)acetamide (CID 690543) is N-cycloheptyl-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-cycloheptyl-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-(2-methoxyphenyl)acetamide?
The InChIKey is CKQDXSSFFLKDFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-19-15-11-7-6-8-13(15)12-16(18)17-14-9-4-2-3-5-10-14/h6-8,11,14H,2-5,9-10,12H2,1H3,(H,17,18).
What are the key properties of N-cycloheptyl-2-(2-methoxyphenyl)acetamide?
N-cycloheptyl-2-(2-methoxyphenyl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 690543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).