N-[2-(4-acetamidophenyl)ethyl]piperidine-4-carboxamide

C16H23N3O2 — CID 119307270

IUPACN-[2-(4-acetamidophenyl)ethyl]piperidine-4-carboxamide
SMILESCC(=O)Nc1ccc(CCNC(=O)C2CCNCC2)cc1
InChIInChI=1S/C16H23N3O2/c1-12(20)19-15-4-2-13(3-5-15)6-11-18-16(21)14-7-9-17-10-8-14/h2-5,14,17H,6-11H2,1H3,(H,18,21)(H,19,20)
InChIKeyYNJNJRSHCXCHNZ-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.30
Rot. Bonds5

About N-[2-(4-acetamidophenyl)ethyl]piperidine-4-carboxamide

N-[2-(4-acetamidophenyl)ethyl]piperidine-4-carboxamide (PubChem CID 119307270) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-[2-(4-acetamidophenyl)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(4-acetamidophenyl)ethyl]piperidine-4-carboxamide
PubChem CID119307270
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-[2-(4-acetamidophenyl)ethyl]piperidine-4-carboxamide
SMILESCC(=O)Nc1ccc(CCNC(=O)C2CCNCC2)cc1
InChIInChI=1S/C16H23N3O2/c1-12(20)19-15-4-2-13(3-5-15)6-11-18-16(21)14-7-9-17-10-8-14/h2-5,14,17H,6-11H2,1H3,(H,18,21)(H,19,20)
InChIKeyYNJNJRSHCXCHNZ-UHFFFAOYSA-N
XLogP1.30
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(4-acetamidophenyl)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 120673195
N-[2-(4-methylphenyl)ethyl]piperidine-4-carboxamide
CID 82130753
N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide
CID 16769811
N-[2-(4-bromophenyl)ethyl]piperidine-4-carboxamide
CID 82135396
N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride
CID 119263949
4-[2-(piperidine-4-carbonylamino)ethyl]benzoic acid
CID 61161224
methyl 4-[2-(piperidine-4-carbonylamino)ethyl]benzoate
CID 119277519
N-[2-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]ethyl]piperidine-4-carboxamide
CID 119304611
N-[2-(4-phenylphenyl)ethyl]piperidine-4-carboxamide
CID 10968855
N-[2-(4-acetamidophenyl)ethyl]-3-aminocyclohexane-1-carboxamide
CID 119755530
N-[2-(3,4-difluorophenyl)ethyl]piperidine-4-carboxamide
CID 115160034
N-[4-(methylsulfanylmethyl)phenyl]piperidine-4-carboxamide
CID 119315438

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-acetamidophenyl)ethyl]piperidine-4-carboxamide?
The IUPAC name of N-[2-(4-acetamidophenyl)ethyl]piperidine-4-carboxamide (CID 119307270) is N-[2-(4-acetamidophenyl)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[2-(4-acetamidophenyl)ethyl]piperidine-4-carboxamide?
The canonical SMILES for N-[2-(4-acetamidophenyl)ethyl]piperidine-4-carboxamide is CC(=O)Nc1ccc(CCNC(=O)C2CCNCC2)cc1.
What is the InChIKey of N-[2-(4-acetamidophenyl)ethyl]piperidine-4-carboxamide?
The InChIKey is YNJNJRSHCXCHNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12(20)19-15-4-2-13(3-5-15)6-11-18-16(21)14-7-9-17-10-8-14/h2-5,14,17H,6-11H2,1H3,(H,18,21)(H,19,20).
What are the key properties of N-[2-(4-acetamidophenyl)ethyl]piperidine-4-carboxamide?
N-[2-(4-acetamidophenyl)ethyl]piperidine-4-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.30, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-acetamidophenyl)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 119307270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).