N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide

C15H21N3O2 — CID 43151365

IUPACN-(3-acetamidophenyl)-2-piperidin-2-ylacetamide
SMILESCC(=O)Nc1cccc(NC(=O)CC2CCCCN2)c1
InChIInChI=1S/C15H21N3O2/c1-11(19)17-13-6-4-7-14(9-13)18-15(20)10-12-5-2-3-8-16-12/h4,6-7,9,12,16H,2-3,5,8,10H2,1H3,(H,17,19)(H,18,20)
InChIKeyDBNUNNVQKYOLKU-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.12
Rot. Bonds4

About N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide

N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide (PubChem CID 43151365) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-piperidin-2-ylacetamide
PubChem CID43151365
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-(3-acetamidophenyl)-2-piperidin-2-ylacetamide
SMILESCC(=O)Nc1cccc(NC(=O)CC2CCCCN2)c1
InChIInChI=1S/C15H21N3O2/c1-11(19)17-13-6-4-7-14(9-13)18-15(20)10-12-5-2-3-8-16-12/h4,6-7,9,12,16H,2-3,5,8,10H2,1H3,(H,17,19)(H,18,20)
InChIKeyDBNUNNVQKYOLKU-UHFFFAOYSA-N
XLogP2.12
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[3-[(2-pyrrolidin-2-ylacetyl)amino]phenyl]propanamide
CID 61366011
N-[3-(carbamoylamino)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61364636
N-(4-acetamidophenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119669050
N-(3-methylphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670441
N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide
CID 61371784
N-(3-propan-2-ylphenyl)-2-pyrrolidin-2-ylacetamide
CID 61372360
N-[3-(azepan-2-ylmethyl)phenyl]acetamide
CID 70141371
N-(3-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide
CID 61363868
N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide
CID 43151267
N-[3-(1-piperidin-2-ylpropan-2-ylamino)phenyl]propanamide
CID 79537205
N-ethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
CID 61364037
N-(3-acetamido-4-fluorophenyl)-2-pyrrolidin-2-ylacetamide
CID 61364257

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide?
The IUPAC name of N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide (CID 43151365) is N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide is CC(=O)Nc1cccc(NC(=O)CC2CCCCN2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide?
The InChIKey is DBNUNNVQKYOLKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-11(19)17-13-6-4-7-14(9-13)18-15(20)10-12-5-2-3-8-16-12/h4,6-7,9,12,16H,2-3,5,8,10H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide?
N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide has a molecular weight of 275.35 g/mol, XLogP of 2.12, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide is sourced from PubChem (CID 43151365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).