N-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide

C15H21ClN2O — CID 8894573

IUPACN-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide
SMILESC[C@@H](NC(=O)CN1CCCCC1)c1ccccc1Cl
InChIInChI=1S/C15H21ClN2O/c1-12(13-7-3-4-8-14(13)16)17-15(19)11-18-9-5-2-6-10-18/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,17,19)/t12-/m1/s1
InChIKeyBVOYDXANUBHJOM-GFCCVEGCSA-N
MW280.80 g/mol
LogP3.00
Rot. Bonds4

About N-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide

N-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide (PubChem CID 8894573) has the molecular formula C15H21ClN2O and a molecular weight of 280.80 g/mol. Its IUPAC name is N-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide
PubChem CID8894573
Molecular FormulaC15H21ClN2O
Molecular Weight280.80 g/mol
Exact Mass280.13
IUPAC NameN-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide
SMILESC[C@@H](NC(=O)CN1CCCCC1)c1ccccc1Cl
InChIInChI=1S/C15H21ClN2O/c1-12(13-7-3-4-8-14(13)16)17-15(19)11-18-9-5-2-6-10-18/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,17,19)/t12-/m1/s1
InChIKeyBVOYDXANUBHJOM-GFCCVEGCSA-N
XLogP3.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.80
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-piperidin-1-ylacetamide
CID 8894515
N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-piperidin-1-ylacetamide
CID 8894518
N-[1-(2-chlorophenyl)ethyl]-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]acetamide
CID 60537959
2-[4-(1-aminoethyl)piperidin-1-yl]-N-[1-(2-chlorophenyl)ethyl]acetamide;hydrochloride
CID 119920519
N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(2-oxoazepan-1-yl)acetamide
CID 31321499
ethyl 1-[2-[1-(2-chlorophenyl)ethylamino]-2-oxoethyl]piperidine-4-carboxylate
CID 46800821
2-[4-[2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetyl]piperazin-1-yl]-N-propan-2-ylacetamide
CID 8598532
2-[3-(1-aminoethyl)pyrrolidin-1-yl]-N-[1-(2-chlorophenyl)ethyl]acetamide
CID 115969183
N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide
CID 8703505
N-[1-(2-chlorophenyl)ethyl]-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide
CID 86914240
2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-[1-(2-chlorophenyl)ethyl]acetamide
CID 120771608
N-[1-(2-chlorophenyl)ethyl]-2-[4-(2,6-dimethoxyphenoxy)piperidin-1-yl]acetamide
CID 60503652

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide?
The IUPAC name of N-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide (CID 8894573) is N-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide?
The canonical SMILES for N-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide is C[C@@H](NC(=O)CN1CCCCC1)c1ccccc1Cl.
What is the InChIKey of N-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide?
The InChIKey is BVOYDXANUBHJOM-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H21ClN2O/c1-12(13-7-3-4-8-14(13)16)17-15(19)11-18-9-5-2-6-10-18/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,17,19)/t12-/m1/s1.
What are the key properties of N-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide?
N-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide has a molecular weight of 280.80 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-1-ylacetamide is sourced from PubChem (CID 8894573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).