(2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

C21H26N2O3 — CID 7550758

IUPAC(2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide
SMILESCOc1ccccc1O[C@H](C)C(=O)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C21H26N2O3/c1-16(26-20-9-5-4-8-19(20)25-2)21(24)22-17-10-12-18(13-11-17)23-14-6-3-7-15-23/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,22,24)/t16-/m1/s1
InChIKeyMWYACYSWHFXLPF-MRXNPFEDSA-N
MW354.45 g/mol
LogP4.09
Rot. Bonds6

About (2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

(2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide (PubChem CID 7550758) has the molecular formula C21H26N2O3 and a molecular weight of 354.45 g/mol. Its IUPAC name is (2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide
PubChem CID7550758
Molecular FormulaC21H26N2O3
Molecular Weight354.45 g/mol
Exact Mass354.19
IUPAC Name(2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide
SMILESCOc1ccccc1O[C@H](C)C(=O)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C21H26N2O3/c1-16(26-20-9-5-4-8-19(20)25-2)21(24)22-17-10-12-18(13-11-17)23-14-6-3-7-15-23/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,22,24)/t16-/m1/s1
InChIKeyMWYACYSWHFXLPF-MRXNPFEDSA-N
XLogP4.09
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

2-(2-methylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 133166702
(2R)-2-(2-chlorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 39126898
(2S)-2-(2-propan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 100505519
2-phenoxy-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 51157992
(2S)-2-(3,5-dimethoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide
CID 7550636
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980
N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide
CID 17187934
(2R)-2-(3,4-dimethylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide
CID 95077718
N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide
CID 4943129
(2R)-2-(4-fluorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 8002204
2-(2-methoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 9078575
(2R)-2-(2,5-dimethylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 100504761

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide?
The IUPAC name of (2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide (CID 7550758) is (2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide?
The canonical SMILES for (2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide is COc1ccccc1O[C@H](C)C(=O)Nc1ccc(N2CCCCC2)cc1.
What is the InChIKey of (2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide?
The InChIKey is MWYACYSWHFXLPF-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H26N2O3/c1-16(26-20-9-5-4-8-19(20)25-2)21(24)22-17-10-12-18(13-11-17)23-14-6-3-7-15-23/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,22,24)/t16-/m1/s1.
What are the key properties of (2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide?
(2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide has a molecular weight of 354.45 g/mol, XLogP of 4.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide is sourced from PubChem (CID 7550758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).