2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide

C19H22ClN3O — CID 119882522

IUPAC2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide
SMILESNC(C(=O)NC1CCCN(c2ccccc2Cl)C1)c1ccccc1
InChIInChI=1S/C19H22ClN3O/c20-16-10-4-5-11-17(16)23-12-6-9-15(13-23)22-19(24)18(21)14-7-2-1-3-8-14/h1-5,7-8,10-11,15,18H,6,9,12-13,21H2,(H,22,24)
InChIKeyAEOPUCDVKFTMNL-UHFFFAOYSA-N
MW343.86 g/mol
LogP3.12
Rot. Bonds4

About 2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide

2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide (PubChem CID 119882522) has the molecular formula C19H22ClN3O and a molecular weight of 343.86 g/mol. Its IUPAC name is 2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide
PubChem CID119882522
Molecular FormulaC19H22ClN3O
Molecular Weight343.86 g/mol
Exact Mass343.15
IUPAC Name2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide
SMILESNC(C(=O)NC1CCCN(c2ccccc2Cl)C1)c1ccccc1
InChIInChI=1S/C19H22ClN3O/c20-16-10-4-5-11-17(16)23-12-6-9-15(13-23)22-19(24)18(21)14-7-2-1-3-8-14/h1-5,7-8,10-11,15,18H,6,9,12-13,21H2,(H,22,24)
InChIKeyAEOPUCDVKFTMNL-UHFFFAOYSA-N
XLogP3.12
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.86
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[1-(2-chlorophenyl)-2-oxopiperidin-3-yl]-2-phenylacetamide;hydrochloride
CID 119334565
1-[[1-(2-chlorophenyl)piperidin-3-yl]carbamoyl]piperidine-3-carboxylic acid
CID 122003462
1-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]cyclopentane-1-carboxamide
CID 119882542
(2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide
CID 61169816
4-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]butanamide
CID 119882578
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
N-[4-[[(3R)-1-(2-chlorophenyl)piperidin-3-yl]amino]cyclohexyl]acetamide
CID 99715413
2-amino-N-[1-(2-bromophenyl)pyrrolidin-3-yl]-2-(4-methylphenyl)acetamide
CID 120670298
3-[1-(2-chlorophenyl)piperidin-3-yl]-1-cyclopropyl-1-(2-hydroxyethyl)urea
CID 111507151
2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]-2-(4-methylphenyl)acetamide;dihydrochloride
CID 120670287
3-[1-(2-chlorophenyl)piperidin-3-yl]-1-ethyl-1-(2-hydroxyethyl)urea
CID 111507150
N-[1-(2-chlorophenyl)piperidin-3-yl]-2-(1-methylpyrazol-3-yl)acetamide
CID 136522287

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide (CID 119882522) is 2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide is NC(C(=O)NC1CCCN(c2ccccc2Cl)C1)c1ccccc1.
What is the InChIKey of 2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide?
The InChIKey is AEOPUCDVKFTMNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O/c20-16-10-4-5-11-17(16)23-12-6-9-15(13-23)22-19(24)18(21)14-7-2-1-3-8-14/h1-5,7-8,10-11,15,18H,6,9,12-13,21H2,(H,22,24).
What are the key properties of 2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide?
2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide has a molecular weight of 343.86 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(2-chlorophenyl)piperidin-3-yl]-2-phenylacetamide is sourced from PubChem (CID 119882522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).