N-(1-benzylpiperidin-4-yl)-2-(2,4-dichlorophenyl)acetamide

C20H22Cl2N2O — CID 4827344

IUPACN-(1-benzylpiperidin-4-yl)-2-(2,4-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1Cl)NC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H22Cl2N2O/c21-17-7-6-16(19(22)13-17)12-20(25)23-18-8-10-24(11-9-18)14-15-4-2-1-3-5-15/h1-7,13,18H,8-12,14H2,(H,23,25)
InChIKeySVYRDQWZFYWWGP-UHFFFAOYSA-N
MW377.31 g/mol
LogP4.32
Rot. Bonds5

About N-(1-benzylpiperidin-4-yl)-2-(2,4-dichlorophenyl)acetamide

N-(1-benzylpiperidin-4-yl)-2-(2,4-dichlorophenyl)acetamide (PubChem CID 4827344) has the molecular formula C20H22Cl2N2O and a molecular weight of 377.31 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)-2-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)-2-(2,4-dichlorophenyl)acetamide
PubChem CID4827344
Molecular FormulaC20H22Cl2N2O
Molecular Weight377.31 g/mol
Exact Mass376.11
IUPAC NameN-(1-benzylpiperidin-4-yl)-2-(2,4-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1Cl)NC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H22Cl2N2O/c21-17-7-6-16(19(22)13-17)12-20(25)23-18-8-10-24(11-9-18)14-15-4-2-1-3-5-15/h1-7,13,18H,8-12,14H2,(H,23,25)
InChIKeySVYRDQWZFYWWGP-UHFFFAOYSA-N
XLogP4.32
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.31
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Uamc00039
CID 11232124
1-Benzyl-N-{3-[4-(2,6-Dichlorophenyl)piperidin-1-Yl]propyl}-D-Prolinamide
CID 25001412
N-(1-benzyl-4-piperidinyl)-2,4-dichlorobenzamide
CID 1069892
Ssr-103800
CID 53316381
N-(1-(4-chlorophenyl)-3-(dimethylamino)propyl)-4-phenylbenzamide
CID 11663047
2,6-Dichloro-N-[1-(1-methylethyl)-4-piperidinyl]benzamide
CID 25236799
Benzamide derivative 11
CID 41306362
(2r)-2-Amino-3-(2,4-Dichlorophenyl)-1-(1,3-Dihydro-2h-Isoindol-2-Yl)propan-1-One
CID 53357987
Benzamide derivative 8
CID 118607347
2-(S)-Amino-4-(2-chloro-benzylamino)-1-piperidin-1-yl-butan-1-one
CID 11232123
3-chloro-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1,3-dimethylcyclobutane-1-carboxamide
CID 23550315
4-((4-Chlorophenyl)(2,4-dichlorophenyl)methyl)-N-cyclohexylpiperazine-1-carboxamide
CID 44176908

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)-2-(2,4-dichlorophenyl)acetamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)-2-(2,4-dichlorophenyl)acetamide (CID 4827344) is N-(1-benzylpiperidin-4-yl)-2-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)-2-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)-2-(2,4-dichlorophenyl)acetamide is O=C(Cc1ccc(Cl)cc1Cl)NC1CCN(Cc2ccccc2)CC1.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)-2-(2,4-dichlorophenyl)acetamide?
The InChIKey is SVYRDQWZFYWWGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22Cl2N2O/c21-17-7-6-16(19(22)13-17)12-20(25)23-18-8-10-24(11-9-18)14-15-4-2-1-3-5-15/h1-7,13,18H,8-12,14H2,(H,23,25).
What are the key properties of N-(1-benzylpiperidin-4-yl)-2-(2,4-dichlorophenyl)acetamide?
N-(1-benzylpiperidin-4-yl)-2-(2,4-dichlorophenyl)acetamide has a molecular weight of 377.31 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)-2-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 4827344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).