2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide

C22H28N2O — CID 17380707

IUPAC2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CN2CCC(Cc3ccccc3)CC2)cc1
InChIInChI=1S/C22H28N2O/c1-2-18-8-10-21(11-9-18)23-22(25)17-24-14-12-20(13-15-24)16-19-6-4-3-5-7-19/h3-11,20H,2,12-17H2,1H3,(H,23,25)
InChIKeyCPCMQYHKKGHAFA-UHFFFAOYSA-N
MW336.48 g/mol
LogP4.14
Rot. Bonds6

About 2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide

2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide (PubChem CID 17380707) has the molecular formula C22H28N2O and a molecular weight of 336.48 g/mol. Its IUPAC name is 2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide
PubChem CID17380707
Molecular FormulaC22H28N2O
Molecular Weight336.48 g/mol
Exact Mass336.22
IUPAC Name2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CN2CCC(Cc3ccccc3)CC2)cc1
InChIInChI=1S/C22H28N2O/c1-2-18-8-10-21(11-9-18)23-22(25)17-24-14-12-20(13-15-24)16-19-6-4-3-5-7-19/h3-11,20H,2,12-17H2,1H3,(H,23,25)
InChIKeyCPCMQYHKKGHAFA-UHFFFAOYSA-N
XLogP4.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide
CID 22198150
ethyl 4-[[2-(4-benzylpiperidin-1-yl)acetyl]amino]benzoate
CID 22198151
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(4-ethylphenyl)acetamide
CID 119927919
2-(4-benzylpiperidin-1-yl)-N-[4-(difluoromethoxy)phenyl]acetamide;hydrochloride
CID 18778024
2-(4-benzylpiperidin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide
CID 27151287
N-(4-acetamidophenyl)-3-(4-benzylpiperidin-1-yl)propanamide
CID 109032583
2-(4-benzylpiperidin-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide
CID 40706204
4-benzyl-1-[(4-ethylphenyl)methyl]piperidine;oxalic acid
CID 163328080
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(4-ethylphenyl)acetamide
CID 119926462
2-(4-benzylpiperidin-1-yl)-N-(3-chloro-4-methoxyphenyl)acetamide
CID 16554623
3-[[2-(4-benzylpiperidin-1-yl)acetyl]amino]-N-ethylbenzamide
CID 8539004
N-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
CID 22196973

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide?
The IUPAC name of 2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide (CID 17380707) is 2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide is CCc1ccc(NC(=O)CN2CCC(Cc3ccccc3)CC2)cc1.
What is the InChIKey of 2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide?
The InChIKey is CPCMQYHKKGHAFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O/c1-2-18-8-10-21(11-9-18)23-22(25)17-24-14-12-20(13-15-24)16-19-6-4-3-5-7-19/h3-11,20H,2,12-17H2,1H3,(H,23,25).
What are the key properties of 2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide?
2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide has a molecular weight of 336.48 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide is sourced from PubChem (CID 17380707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).