(2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide

C22H26N2O4 — CID 28637146

IUPAC(2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
SMILESCOc1cccc(O[C@H](C)C(=O)Nc2ccccc2C(=O)N2CCCCC2)c1
InChIInChI=1S/C22H26N2O4/c1-16(28-18-10-8-9-17(15-18)27-2)21(25)23-20-12-5-4-11-19(20)22(26)24-13-6-3-7-14-24/h4-5,8-12,15-16H,3,6-7,13-14H2,1-2H3,(H,23,25)/t16-/m1/s1
InChIKeyOQRXTNNWVCJMLW-MRXNPFEDSA-N
MW382.46 g/mol
LogP3.73
Rot. Bonds6

About (2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide

(2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide (PubChem CID 28637146) has the molecular formula C22H26N2O4 and a molecular weight of 382.46 g/mol. Its IUPAC name is (2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
PubChem CID28637146
Molecular FormulaC22H26N2O4
Molecular Weight382.46 g/mol
Exact Mass382.19
IUPAC Name(2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
SMILESCOc1cccc(O[C@H](C)C(=O)Nc2ccccc2C(=O)N2CCCCC2)c1
InChIInChI=1S/C22H26N2O4/c1-16(28-18-10-8-9-17(15-18)27-2)21(25)23-20-12-5-4-11-19(20)22(26)24-13-6-3-7-14-24/h4-5,8-12,15-16H,3,6-7,13-14H2,1-2H3,(H,23,25)/t16-/m1/s1
InChIKeyOQRXTNNWVCJMLW-MRXNPFEDSA-N
XLogP3.73
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 5138482
2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
CID 46764443
(2S)-N-[2-(azepane-1-carbonyl)phenyl]-2-(3-methoxyphenoxy)butanamide
CID 28632970
(2R)-2-(4-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 40796627
1-(3-methoxyphenyl)-3-[2-(piperidine-1-carbonyl)phenyl]urea
CID 99129473
2-(4-chloro-3-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 2995669
2-(2,6-dimethylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 4958532
(2S)-2-(2-chlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 40796739
N-[2-(azepane-1-carbonyl)phenyl]-2-(4-nitrophenoxy)propanamide
CID 4951317
(2S)-N-[2-(azepane-1-carbonyl)phenyl]-2-(2,3-dimethylphenoxy)propanamide
CID 94012360
N-butan-2-yl-2-[2-(3-methoxyphenoxy)propanoylamino]benzamide
CID 43877103
3-(3-methoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 35279052

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide?
The IUPAC name of (2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide (CID 28637146) is (2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide.
What is the SMILES notation for (2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide?
The canonical SMILES for (2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide is COc1cccc(O[C@H](C)C(=O)Nc2ccccc2C(=O)N2CCCCC2)c1.
What is the InChIKey of (2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide?
The InChIKey is OQRXTNNWVCJMLW-MRXNPFEDSA-N. The full InChI is InChI=1S/C22H26N2O4/c1-16(28-18-10-8-9-17(15-18)27-2)21(25)23-20-12-5-4-11-19(20)22(26)24-13-6-3-7-14-24/h4-5,8-12,15-16H,3,6-7,13-14H2,1-2H3,(H,23,25)/t16-/m1/s1.
What are the key properties of (2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide?
(2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide has a molecular weight of 382.46 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-methoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide is sourced from PubChem (CID 28637146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).