N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide

C15H20N2O2 — CID 64679643

IUPACN-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide
SMILESCC(=O)c1cccc(NC(=O)CC2(N)CCCC2)c1
InChIInChI=1S/C15H20N2O2/c1-11(18)12-5-4-6-13(9-12)17-14(19)10-15(16)7-2-3-8-15/h4-6,9H,2-3,7-8,10,16H2,1H3,(H,17,19)
InChIKeyNTYUWSDVSDMYES-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.49
Rot. Bonds4

About N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide

N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide (PubChem CID 64679643) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide
PubChem CID64679643
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide
SMILESCC(=O)c1cccc(NC(=O)CC2(N)CCCC2)c1
InChIInChI=1S/C15H20N2O2/c1-11(18)12-5-4-6-13(9-12)17-14(19)10-15(16)7-2-3-8-15/h4-6,9H,2-3,7-8,10,16H2,1H3,(H,17,19)
InChIKeyNTYUWSDVSDMYES-UHFFFAOYSA-N
XLogP2.49
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(1-aminocyclohexyl)acetyl]amino]benzamide
CID 64678413
2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide
CID 64685930
N-[3-[[2-(1-aminocyclobutyl)acetyl]amino]phenyl]-2-methylpropanamide
CID 79843543
2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide
CID 64683337
2-(1-aminocyclobutyl)-N-(3-cyanophenyl)acetamide
CID 79851880
2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide
CID 79851568
2-[3-[[2-(1-aminocyclobutyl)acetyl]amino]phenyl]acetic acid
CID 79854322
N-(3-acetylphenyl)propanamide
CID 903063
3-[[2-[1-(aminomethyl)cyclobutyl]acetyl]amino]-N,N-dimethylbenzamide
CID 81171958
N-(3-acetylphenyl)-3-oxo-3-piperidin-1-ylpropanamide
CID 108942443
1-(3-acetylphenyl)-3-[(1-hydroxycyclohexyl)methyl]urea
CID 51104053
N-[1-(3-acetamidophenyl)ethyl]-2-(1-aminocyclobutyl)acetamide
CID 79844247

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide (CID 64679643) is N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide is CC(=O)c1cccc(NC(=O)CC2(N)CCCC2)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide?
The InChIKey is NTYUWSDVSDMYES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11(18)12-5-4-6-13(9-12)17-14(19)10-15(16)7-2-3-8-15/h4-6,9H,2-3,7-8,10,16H2,1H3,(H,17,19).
What are the key properties of N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide?
N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide is sourced from PubChem (CID 64679643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).