(2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide

C19H20Cl2N2O — CID 2563626

IUPAC(2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)[C@H](c1ccccc1)N1CCCCC1
InChIInChI=1S/C19H20Cl2N2O/c20-15-11-16(21)13-17(12-15)22-19(24)18(14-7-3-1-4-8-14)23-9-5-2-6-10-23/h1,3-4,7-8,11-13,18H,2,5-6,9-10H2,(H,22,24)/t18-/m0/s1
InChIKeyAJXKDMVUTLCKPR-SFHVURJKSA-N
MW363.29 g/mol
LogP5.16
Rot. Bonds4

About (2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide

(2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide (PubChem CID 2563626) has the molecular formula C19H20Cl2N2O and a molecular weight of 363.29 g/mol. Its IUPAC name is (2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide.

Molecular Properties

Compound Name(2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide
PubChem CID2563626
Molecular FormulaC19H20Cl2N2O
Molecular Weight363.29 g/mol
Exact Mass362.10
IUPAC Name(2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)[C@H](c1ccccc1)N1CCCCC1
InChIInChI=1S/C19H20Cl2N2O/c20-15-11-16(21)13-17(12-15)22-19(24)18(14-7-3-1-4-8-14)23-9-5-2-6-10-23/h1,3-4,7-8,11-13,18H,2,5-6,9-10H2,(H,22,24)/t18-/m0/s1
InChIKeyAJXKDMVUTLCKPR-SFHVURJKSA-N
XLogP5.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.29
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(3,5-dichlorophenyl)-2-[(3S)-3-methylpiperidin-1-yl]-2-phenylacetamide
CID 51673367
(2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide
CID 67962694
N-(3,5-dichlorophenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide
CID 4966840
2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide
CID 3904428
N-(2-chloro-4-iodophenyl)-2-phenyl-2-pyrrolidin-1-ylacetamide
CID 56556713
N-(3,5-dichlorophenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-phenylacetamide
CID 3284105
2-chloro-N,N-diethyl-4-[(2-phenyl-2-pyrrolidin-1-ylacetyl)amino]benzamide
CID 51135599
(2R)-N-(3,5-dichlorophenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenylacetamide
CID 2476808
(2S)-N-(3-chloro-4-methylphenyl)-2-(4-methylpiperazin-1-yl)-2-phenylacetamide
CID 8896671
N-(3,5-dichlorophenyl)-2-[4-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylacetamide
CID 24624070
1-(2-anilino-2-oxo-1-phenylethyl)piperidine-4-carboxylic acid;hydrochloride
CID 119907322
N-[3-chloro-4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-2-pyrrolidin-1-ylacetamide
CID 86964025

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide?
The IUPAC name of (2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide (CID 2563626) is (2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide.
What is the SMILES notation for (2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide?
The canonical SMILES for (2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide is O=C(Nc1cc(Cl)cc(Cl)c1)[C@H](c1ccccc1)N1CCCCC1.
What is the InChIKey of (2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide?
The InChIKey is AJXKDMVUTLCKPR-SFHVURJKSA-N. The full InChI is InChI=1S/C19H20Cl2N2O/c20-15-11-16(21)13-17(12-15)22-19(24)18(14-7-3-1-4-8-14)23-9-5-2-6-10-23/h1,3-4,7-8,11-13,18H,2,5-6,9-10H2,(H,22,24)/t18-/m0/s1.
What are the key properties of (2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide?
(2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide has a molecular weight of 363.29 g/mol, XLogP of 5.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide is sourced from PubChem (CID 2563626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).