N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide

C17H25FN2O — CID 61029614

IUPACN-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide
SMILESCCN(C(=O)CC1CCNCC1)C(C)c1ccc(F)cc1
InChIInChI=1S/C17H25FN2O/c1-3-20(13(2)15-4-6-16(18)7-5-15)17(21)12-14-8-10-19-11-9-14/h4-7,13-14,19H,3,8-12H2,1-2H3
InChIKeyMTFVBNQZBDEUSQ-UHFFFAOYSA-N
MW292.40 g/mol
LogP3.12
Rot. Bonds5

About N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide

N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide (PubChem CID 61029614) has the molecular formula C17H25FN2O and a molecular weight of 292.40 g/mol. Its IUPAC name is N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide
PubChem CID61029614
Molecular FormulaC17H25FN2O
Molecular Weight292.40 g/mol
Exact Mass292.20
IUPAC NameN-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide
SMILESCCN(C(=O)CC1CCNCC1)C(C)c1ccc(F)cc1
InChIInChI=1S/C17H25FN2O/c1-3-20(13(2)15-4-6-16(18)7-5-15)17(21)12-14-8-10-19-11-9-14/h4-7,13-14,19H,3,8-12H2,1-2H3
InChIKeyMTFVBNQZBDEUSQ-UHFFFAOYSA-N
XLogP3.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide;hydrochloride
CID 119737221
2-(cyclopropylmethoxy)-N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 78892616
N-ethyl-N-(4-fluorophenyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119690587
N-ethyl-N-[1-(4-fluorophenyl)ethyl]-4-methylpentanamide
CID 78892655
N-ethyl-N-[1-(4-fluorophenyl)ethyl]-3-oxobutanamide
CID 54876478
N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 60794877
3-chloro-N-ethyl-N-[1-(4-fluorophenyl)ethyl]propanamide
CID 54875564
N-ethyl-N-[1-(4-fluorophenyl)ethyl]piperidine-3-carboxamide
CID 60947943
N-[1-(2,5-difluorophenyl)ethyl]-N-methyl-2-piperidin-4-ylacetamide;hydrochloride
CID 119717502
5-amino-N-ethyl-N-[1-(4-fluorophenyl)ethyl]hexanamide
CID 82852194
N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-(prop-2-ynylamino)acetamide
CID 79287578
N-ethyl-N-[1-(4-fluorophenyl)ethyl]azepane-2-carboxamide
CID 64563430

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide?
The IUPAC name of N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide (CID 61029614) is N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide?
The canonical SMILES for N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide is CCN(C(=O)CC1CCNCC1)C(C)c1ccc(F)cc1.
What is the InChIKey of N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide?
The InChIKey is MTFVBNQZBDEUSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25FN2O/c1-3-20(13(2)15-4-6-16(18)7-5-15)17(21)12-14-8-10-19-11-9-14/h4-7,13-14,19H,3,8-12H2,1-2H3.
What are the key properties of N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide?
N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide has a molecular weight of 292.40 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-ylacetamide is sourced from PubChem (CID 61029614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).