N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide

C18H27N3O2 — CID 86920663

IUPACN-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide
SMILESCCN1CCC(N(C)CC(=O)Nc2ccccc2C(C)=O)CC1
InChIInChI=1S/C18H27N3O2/c1-4-21-11-9-15(10-12-21)20(3)13-18(23)19-17-8-6-5-7-16(17)14(2)22/h5-8,15H,4,9-13H2,1-3H3,(H,19,23)
InChIKeyQICDZXJMCYBZFM-UHFFFAOYSA-N
MW317.43 g/mol
LogP2.24
Rot. Bonds6

About N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide

N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide (PubChem CID 86920663) has the molecular formula C18H27N3O2 and a molecular weight of 317.43 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide
PubChem CID86920663
Molecular FormulaC18H27N3O2
Molecular Weight317.43 g/mol
Exact Mass317.21
IUPAC NameN-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide
SMILESCCN1CCC(N(C)CC(=O)Nc2ccccc2C(C)=O)CC1
InChIInChI=1S/C18H27N3O2/c1-4-21-11-9-15(10-12-21)20(3)13-18(23)19-17-8-6-5-7-16(17)14(2)22/h5-8,15H,4,9-13H2,1-3H3,(H,19,23)
InChIKeyQICDZXJMCYBZFM-UHFFFAOYSA-N
XLogP2.24
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-acetylphenyl)-2-[cyclopropyl(methyl)amino]acetamide
CID 30891872
N-(2-acetylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607630
N-(2-acetylphenyl)-2-[methyl-(4-phenylcyclohexyl)amino]acetamide
CID 56526032
N-(2-chlorophenyl)-2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]acetamide
CID 75393855
methyl 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]benzoate
CID 40706173
1-[2-(2-acetylanilino)-2-oxoethyl]piperidine-4-carboxylic acid;hydrochloride
CID 119906608
N-(2-acetylphenyl)-2-[cyclopropyl(2-methylpropyl)amino]acetamide
CID 43065753
N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide
CID 61377274
1-[2-(2-acetylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 63031856
N-(2-acetylphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide
CID 43025249
N-(2-acetylphenyl)-2-(3,4-dihydroxypyrrolidin-1-yl)acetamide
CID 106672145
2-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)acetamide
CID 16577693

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide (CID 86920663) is N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide is CCN1CCC(N(C)CC(=O)Nc2ccccc2C(C)=O)CC1.
What is the InChIKey of N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide?
The InChIKey is QICDZXJMCYBZFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O2/c1-4-21-11-9-15(10-12-21)20(3)13-18(23)19-17-8-6-5-7-16(17)14(2)22/h5-8,15H,4,9-13H2,1-3H3,(H,19,23).
What are the key properties of N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide?
N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide has a molecular weight of 317.43 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-[(1-ethylpiperidin-4-yl)-methylamino]acetamide is sourced from PubChem (CID 86920663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).