2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide

C23H27NO3 — CID 18128277

IUPAC2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide
SMILESCOc1ccc(C(C)=O)cc1CC(=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C23H27NO3/c1-17(25)18-10-11-21(27-2)19(14-18)15-22(26)24-16-23(12-6-7-13-23)20-8-4-3-5-9-20/h3-5,8-11,14H,6-7,12-13,15-16H2,1-2H3,(H,24,26)
InChIKeyDDAQGYAUZLDOQI-UHFFFAOYSA-N
MW365.47 g/mol
LogP4.07
Rot. Bonds7

About 2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide

2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide (PubChem CID 18128277) has the molecular formula C23H27NO3 and a molecular weight of 365.47 g/mol. Its IUPAC name is 2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide
PubChem CID18128277
Molecular FormulaC23H27NO3
Molecular Weight365.47 g/mol
Exact Mass365.20
IUPAC Name2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide
SMILESCOc1ccc(C(C)=O)cc1CC(=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C23H27NO3/c1-17(25)18-10-11-21(27-2)19(14-18)15-22(26)24-16-23(12-6-7-13-23)20-8-4-3-5-9-20/h3-5,8-11,14H,6-7,12-13,15-16H2,1-2H3,(H,24,26)
InChIKeyDDAQGYAUZLDOQI-UHFFFAOYSA-N
XLogP4.07
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.47
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(difluoromethoxy)-3-methoxy-N-[2-oxo-2-[(1-phenylcyclopentyl)methylamino]ethyl]benzamide
CID 36598328
2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide
CID 18128274
3,4-dimethoxy-N-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]benzamide
CID 2960603
3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide
CID 110480493
2-(5-acetyl-2-methoxyphenyl)acetic acid
CID 2535148
2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide
CID 110446469
2-(5-acetyl-2-methoxyphenyl)-N-[3-(methylamino)propyl]acetamide;hydrochloride
CID 119429487
[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl] 2-methoxy-5-methylbenzoate
CID 34305470
4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 737856
N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(4-methoxyphenyl)acetamide
CID 1149690
1-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-3-[(1-phenylcyclopentyl)methyl]urea
CID 78882665
2-(5-acetyl-2-methoxyphenyl)-N-(3-aminopropyl)acetamide
CID 119404836

Frequently Asked Questions

What is the IUPAC name of 2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide?
The IUPAC name of 2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide (CID 18128277) is 2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide?
The canonical SMILES for 2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide is COc1ccc(C(C)=O)cc1CC(=O)NCC1(c2ccccc2)CCCC1.
What is the InChIKey of 2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide?
The InChIKey is DDAQGYAUZLDOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27NO3/c1-17(25)18-10-11-21(27-2)19(14-18)15-22(26)24-16-23(12-6-7-13-23)20-8-4-3-5-9-20/h3-5,8-11,14H,6-7,12-13,15-16H2,1-2H3,(H,24,26).
What are the key properties of 2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide?
2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide has a molecular weight of 365.47 g/mol, XLogP of 4.07, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide is sourced from PubChem (CID 18128277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).