4-phenyl-1-(2-phenylethyl)piperidine;propanamide

C22H30N2O — CID 175431355

IUPAC4-phenyl-1-(2-phenylethyl)piperidine;propanamide
SMILESCCC(N)=O.c1ccc(CCN2CCC(c3ccccc3)CC2)cc1
InChIInChI=1S/C19H23N.C3H7NO/c1-3-7-17(8-4-1)11-14-20-15-12-19(13-16-20)18-9-5-2-6-10-18;1-2-3(4)5/h1-10,19H,11-16H2;2H2,1H3,(H2,4,5)
InChIKeySGGGVUDLZGGSFW-UHFFFAOYSA-N
MW338.50 g/mol
LogP3.99
Rot. Bonds5

About 4-phenyl-1-(2-phenylethyl)piperidine;propanamide

4-phenyl-1-(2-phenylethyl)piperidine;propanamide (PubChem CID 175431355) has the molecular formula C22H30N2O and a molecular weight of 338.50 g/mol. Its IUPAC name is 4-phenyl-1-(2-phenylethyl)piperidine;propanamide.

Molecular Properties

Compound Name4-phenyl-1-(2-phenylethyl)piperidine;propanamide
PubChem CID175431355
Molecular FormulaC22H30N2O
Molecular Weight338.50 g/mol
Exact Mass338.24
IUPAC Name4-phenyl-1-(2-phenylethyl)piperidine;propanamide
SMILESCCC(N)=O.c1ccc(CCN2CCC(c3ccccc3)CC2)cc1
InChIInChI=1S/C19H23N.C3H7NO/c1-3-7-17(8-4-1)11-14-20-15-12-19(13-16-20)18-9-5-2-6-10-18;1-2-3(4)5/h1-10,19H,11-16H2;2H2,1H3,(H2,4,5)
InChIKeySGGGVUDLZGGSFW-UHFFFAOYSA-N
XLogP3.99
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.50
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenyl-1-(2-phenylethyl)piperidine
CID 54327803
4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol
CID 14819324
(Z)-but-2-enedioic acid;4-phenyl-1-(4-phenylbutyl)piperidine
CID 11682970
2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]acetamide
CID 70002970
oxalic acid;bis(N-[1-(2-phenylethyl)piperidin-4-yl]propanamide)
CID 146470915
oxalic acid;N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 118877840
N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 3345
1-[1-(2-phenylethyl)piperidin-4-yl]propan-2-one
CID 91066531
1-(2-phenylethyl)-4-propan-2-ylpiperidine
CID 18683008
ethane;N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 160668171
1-[1-(2-phenylethyl)piperidin-4-yl]ethanol
CID 103656947
hypochlorous acid;1-(2-phenylethyl)piperidin-4-amine
CID 159010718

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1-(2-phenylethyl)piperidine;propanamide?
The IUPAC name of 4-phenyl-1-(2-phenylethyl)piperidine;propanamide (CID 175431355) is 4-phenyl-1-(2-phenylethyl)piperidine;propanamide.
What is the SMILES notation for 4-phenyl-1-(2-phenylethyl)piperidine;propanamide?
The canonical SMILES for 4-phenyl-1-(2-phenylethyl)piperidine;propanamide is CCC(N)=O.c1ccc(CCN2CCC(c3ccccc3)CC2)cc1.
What is the InChIKey of 4-phenyl-1-(2-phenylethyl)piperidine;propanamide?
The InChIKey is SGGGVUDLZGGSFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N.C3H7NO/c1-3-7-17(8-4-1)11-14-20-15-12-19(13-16-20)18-9-5-2-6-10-18;1-2-3(4)5/h1-10,19H,11-16H2;2H2,1H3,(H2,4,5).
What are the key properties of 4-phenyl-1-(2-phenylethyl)piperidine;propanamide?
4-phenyl-1-(2-phenylethyl)piperidine;propanamide has a molecular weight of 338.50 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1-(2-phenylethyl)piperidine;propanamide is sourced from PubChem (CID 175431355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).