2-[2-methoxy-4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenoxy]acetamide

C22H26N2O4 — CID 119129651

IUPAC2-[2-methoxy-4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenoxy]acetamide
SMILESCOc1cc(C(=O)N2CCCC(C)(c3ccccc3)C2)ccc1OCC(N)=O
InChIInChI=1S/C22H26N2O4/c1-22(17-7-4-3-5-8-17)11-6-12-24(15-22)21(26)16-9-10-18(19(13-16)27-2)28-14-20(23)25/h3-5,7-10,13H,6,11-12,14-15H2,1-2H3,(H2,23,25)
InChIKeyFGWQZJGKRLXMJD-UHFFFAOYSA-N
MW382.46 g/mol
LogP2.75
Rot. Bonds6

About 2-[2-methoxy-4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenoxy]acetamide

2-[2-methoxy-4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenoxy]acetamide (PubChem CID 119129651) has the molecular formula C22H26N2O4 and a molecular weight of 382.46 g/mol. Its IUPAC name is 2-[2-methoxy-4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenoxy]acetamide.

Molecular Properties

Compound Name2-[2-methoxy-4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenoxy]acetamide
PubChem CID119129651
Molecular FormulaC22H26N2O4
Molecular Weight382.46 g/mol
Exact Mass382.19
IUPAC Name2-[2-methoxy-4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenoxy]acetamide
SMILESCOc1cc(C(=O)N2CCCC(C)(c3ccccc3)C2)ccc1OCC(N)=O
InChIInChI=1S/C22H26N2O4/c1-22(17-7-4-3-5-8-17)11-6-12-24(15-22)21(26)16-9-10-18(19(13-16)27-2)28-14-20(23)25/h3-5,7-10,13H,6,11-12,14-15H2,1-2H3,(H2,23,25)
InChIKeyFGWQZJGKRLXMJD-UHFFFAOYSA-N
XLogP2.75
TPSA81.86 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 ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N,N-dimethyl-5-(3-methyl-3-phenylpiperidine-1-carbonyl)benzenesulfonamide
CID 139000603
4-methoxy-3-(3-methyl-3-phenylpiperidine-1-carbonyl)benzenesulfonamide
CID 72930852
2-[4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2-methoxyphenoxy]acetamide
CID 32771644
[4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenyl]methylurea
CID 119129647
1-ethyl-4-(3-methyl-3-phenylpiperidine-1-carbonyl)pyridin-2-one
CID 72931976
(3,4-dimethoxyphenyl)-(4-hydroxy-4-methylazepan-1-yl)methanone
CID 107406157
(4-amino-3-methoxyphenyl)-(3,3-dimethylpiperidin-1-yl)methanone
CID 104782959
2-[2-methoxy-4-[(4R)-4-propylazepane-1-carbonyl]phenoxy]acetamide
CID 94797465
2-[2-methoxy-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide
CID 9089096
[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-phenylmethanone
CID 1074740
N-[[3-(2-amino-2-oxoethoxy)phenyl]methyl]-4-methyl-4-phenylazepane-1-carboxamide
CID 126796479
2-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methoxyphenoxy]acetamide
CID 8968543

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxy-4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenoxy]acetamide?
The IUPAC name of 2-[2-methoxy-4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenoxy]acetamide (CID 119129651) is 2-[2-methoxy-4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenoxy]acetamide.
What is the SMILES notation for 2-[2-methoxy-4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenoxy]acetamide?
The canonical SMILES for 2-[2-methoxy-4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenoxy]acetamide is COc1cc(C(=O)N2CCCC(C)(c3ccccc3)C2)ccc1OCC(N)=O.
What is the InChIKey of 2-[2-methoxy-4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenoxy]acetamide?
The InChIKey is FGWQZJGKRLXMJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O4/c1-22(17-7-4-3-5-8-17)11-6-12-24(15-22)21(26)16-9-10-18(19(13-16)27-2)28-14-20(23)25/h3-5,7-10,13H,6,11-12,14-15H2,1-2H3,(H2,23,25).
What are the key properties of 2-[2-methoxy-4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenoxy]acetamide?
2-[2-methoxy-4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenoxy]acetamide has a molecular weight of 382.46 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxy-4-(3-methyl-3-phenylpiperidine-1-carbonyl)phenoxy]acetamide is sourced from PubChem (CID 119129651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).