2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide

C20H24N2O2 — CID 69335454

IUPAC2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide
SMILESCC(Oc1ccccc1)C(=O)NC1CCNCC1c1ccccc1
InChIInChI=1S/C20H24N2O2/c1-15(24-17-10-6-3-7-11-17)20(23)22-19-12-13-21-14-18(19)16-8-4-2-5-9-16/h2-11,15,18-19,21H,12-14H2,1H3,(H,22,23)
InChIKeyWHEAHXCUXWIQGR-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.72
Rot. Bonds5

About 2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide

2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide (PubChem CID 69335454) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide
PubChem CID69335454
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide
SMILESCC(Oc1ccccc1)C(=O)NC1CCNCC1c1ccccc1
InChIInChI=1S/C20H24N2O2/c1-15(24-17-10-6-3-7-11-17)20(23)22-19-12-13-21-14-18(19)16-8-4-2-5-9-16/h2-11,15,18-19,21H,12-14H2,1H3,(H,22,23)
InChIKeyWHEAHXCUXWIQGR-UHFFFAOYSA-N
XLogP2.72
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-N-(3-phenylpiperidin-4-yl)propanamide
CID 11500528
3-methyl-2-phenyl-N-(3-phenylpiperidin-4-yl)pentanamide
CID 91573453
2-(4-bromophenoxy)-N-(3-methylpiperidin-4-yl)propanamide
CID 120553673
(2R)-N-cycloheptyl-2-phenoxypropanamide
CID 669971
2-(3-fluorophenoxy)-N-pyrrolidin-3-ylpropanamide
CID 119450905
(3R,4S)-N-methyl-3-phenylpiperidin-4-amine
CID 91006555
N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide
CID 4793506
N-(2-methylpiperidin-4-yl)-2-phenoxypropanamide;hydrochloride
CID 120598370
2-phenoxy-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide
CID 57215948
2-(2-cyclopropylphenoxy)-N-[(3S,4S)-3-fluoropiperidin-4-yl]propanamide
CID 169209387
N-piperidin-3-yl-2-(3-propan-2-ylphenoxy)propanamide;hydrochloride
CID 119425040
N-(3-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide
CID 120557297

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide?
The IUPAC name of 2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide (CID 69335454) is 2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide.
What is the SMILES notation for 2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide?
The canonical SMILES for 2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide is CC(Oc1ccccc1)C(=O)NC1CCNCC1c1ccccc1.
What is the InChIKey of 2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide?
The InChIKey is WHEAHXCUXWIQGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-15(24-17-10-6-3-7-11-17)20(23)22-19-12-13-21-14-18(19)16-8-4-2-5-9-16/h2-11,15,18-19,21H,12-14H2,1H3,(H,22,23).
What are the key properties of 2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide?
2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide has a molecular weight of 324.42 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(3-phenylpiperidin-4-yl)propanamide is sourced from PubChem (CID 69335454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).