2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide

C20H25N3O — CID 120595916

IUPAC2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide
SMILESCC(N)(C(=O)NC1CCN(c2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C20H25N3O/c1-20(21,16-8-4-2-5-9-16)19(24)22-17-12-14-23(15-13-17)18-10-6-3-7-11-18/h2-11,17H,12-15,21H2,1H3,(H,22,24)
InChIKeyPWQARXGWPISVHO-UHFFFAOYSA-N
MW323.44 g/mol
LogP2.65
Rot. Bonds4

About 2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide

2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide (PubChem CID 120595916) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide
PubChem CID120595916
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC Name2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide
SMILESCC(N)(C(=O)NC1CCN(c2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C20H25N3O/c1-20(21,16-8-4-2-5-9-16)19(24)22-17-12-14-23(15-13-17)18-10-6-3-7-11-18/h2-11,17H,12-15,21H2,1H3,(H,22,24)
InChIKeyPWQARXGWPISVHO-UHFFFAOYSA-N
XLogP2.65
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(1-methylsulfonylpiperidin-4-yl)-2-phenylpropanamide;hydrochloride
CID 120587710
2-amino-N-cycloheptyl-2-phenylpropanamide;hydrochloride
CID 120586523
2-amino-2-phenyl-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]propanamide
CID 122084249
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide
CID 62487733
3-hydroxy-3-phenyl-N-(1-phenylpiperidin-4-yl)butanamide
CID 86785833
2-amino-N-[1-(3-methylbutanoyl)piperidin-4-yl]-2-phenylpropanamide;hydrochloride
CID 120590622
2-amino-N-[1-(4-tert-butylphenyl)piperidin-4-yl]-2-methylpropanamide;dihydrochloride
CID 119862908
2-amino-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]-2-phenylpropanamide;dihydrochloride
CID 120597288
cis-(1S,3R)-3-[(2-amino-2-phenylpropanoyl)amino]cyclohexane-1-carboxylic acid
CID 146109351
2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide
CID 120592079
N-(1-phenylpiperidin-4-yl)acetamide;hydrochloride
CID 155657873
2-amino-N-(3,5-dimethylcyclohexyl)-2-phenylpropanamide
CID 64732725

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide?
The IUPAC name of 2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide (CID 120595916) is 2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide.
What is the SMILES notation for 2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide?
The canonical SMILES for 2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide is CC(N)(C(=O)NC1CCN(c2ccccc2)CC1)c1ccccc1.
What is the InChIKey of 2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide?
The InChIKey is PWQARXGWPISVHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O/c1-20(21,16-8-4-2-5-9-16)19(24)22-17-12-14-23(15-13-17)18-10-6-3-7-11-18/h2-11,17H,12-15,21H2,1H3,(H,22,24).
What are the key properties of 2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide?
2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide has a molecular weight of 323.44 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide is sourced from PubChem (CID 120595916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).