1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide

C20H22N2O3 — CID 49316648

IUPAC1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide
SMILESCOc1ccc(C(=O)N2CCC(C(N)=O)CC2)cc1-c1ccccc1
InChIInChI=1S/C20H22N2O3/c1-25-18-8-7-16(13-17(18)14-5-3-2-4-6-14)20(24)22-11-9-15(10-12-22)19(21)23/h2-8,13,15H,9-12H2,1H3,(H2,21,23)
InChIKeyCBYJHOZJOZOXLK-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.70
Rot. Bonds4

About 1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide

1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide (PubChem CID 49316648) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide
PubChem CID49316648
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide
SMILESCOc1ccc(C(=O)N2CCC(C(N)=O)CC2)cc1-c1ccccc1
InChIInChI=1S/C20H22N2O3/c1-25-18-8-7-16(13-17(18)14-5-3-2-4-6-14)20(24)22-11-9-15(10-12-22)19(21)23/h2-8,13,15H,9-12H2,1H3,(H2,21,23)
InChIKeyCBYJHOZJOZOXLK-UHFFFAOYSA-N
XLogP2.70
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(5-chloro-2-methoxyphenyl)benzoyl]piperidine-4-carboxamide
CID 119059320
[(2R)-2-(aminomethyl)piperidin-1-yl]-(4-methoxy-3-phenylphenyl)methanone
CID 124688652
1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide
CID 2935139
1-(3,4-dimethoxybenzenecarbothioyl)piperidine-4-carboxamide
CID 963964
1-[4-(2-methoxyphenyl)benzoyl]-N-methylpiperidine-4-carboxamide
CID 134802123
[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-phenylmethanone
CID 1074740
1-(3,4-diethoxybenzoyl)piperidine-4-carboxamide
CID 976244
1-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoyl]piperidine-4-carboxamide
CID 4850069
1-[1-(4-methoxy-3-phenylbenzoyl)piperidin-3-yl]imidazolidin-2-one
CID 138998320
1-(5-chloro-2-methoxybenzoyl)piperidine-4-carboxamide
CID 2473565
1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide
CID 84580487
1-(4,5-dimethoxy-2-methylbenzoyl)piperidine-4-carboxamide
CID 110763601

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide?
The IUPAC name of 1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide (CID 49316648) is 1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide is COc1ccc(C(=O)N2CCC(C(N)=O)CC2)cc1-c1ccccc1.
What is the InChIKey of 1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide?
The InChIKey is CBYJHOZJOZOXLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-25-18-8-7-16(13-17(18)14-5-3-2-4-6-14)20(24)22-11-9-15(10-12-22)19(21)23/h2-8,13,15H,9-12H2,1H3,(H2,21,23).
What are the key properties of 1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide?
1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide is sourced from PubChem (CID 49316648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).