5-methoxy-2-(piperidine-1-carbonyl)benzamide

C14H18N2O3 — CID 68835817

IUPAC5-methoxy-2-(piperidine-1-carbonyl)benzamide
SMILESCOc1ccc(C(=O)N2CCCCC2)c(C(N)=O)c1
InChIInChI=1S/C14H18N2O3/c1-19-10-5-6-11(12(9-10)13(15)17)14(18)16-7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H2,15,17)
InChIKeyDNMHHFCOZKDMIU-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.42
Rot. Bonds3

About 5-methoxy-2-(piperidine-1-carbonyl)benzamide

5-methoxy-2-(piperidine-1-carbonyl)benzamide (PubChem CID 68835817) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 5-methoxy-2-(piperidine-1-carbonyl)benzamide.

Molecular Properties

Compound Name5-methoxy-2-(piperidine-1-carbonyl)benzamide
PubChem CID68835817
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name5-methoxy-2-(piperidine-1-carbonyl)benzamide
SMILESCOc1ccc(C(=O)N2CCCCC2)c(C(N)=O)c1
InChIInChI=1S/C14H18N2O3/c1-19-10-5-6-11(12(9-10)13(15)17)14(18)16-7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H2,15,17)
InChIKeyDNMHHFCOZKDMIU-UHFFFAOYSA-N
XLogP1.42
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(piperidine-1-carbonyl)-5-propan-2-yloxybenzamide
CID 68835377
(2-chloro-5-methoxyphenyl)-piperidin-1-ylmethanone
CID 164894070
azocan-1-yl-(2-fluoro-4-methoxyphenyl)methanone
CID 113218844
2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide
CID 68832507
(2-amino-5-methoxyphenyl)-(4-methyl-1,4-diazepan-1-yl)methanone
CID 54878519
(6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone
CID 113206512
[2-(2-aminoethoxy)-4-methoxyphenyl]-(azetidin-1-yl)methanone
CID 118773491
1-(2-fluoro-4-methoxybenzoyl)piperidine-4-carbothioamide
CID 102883173
(2,4-dimethoxyphenyl)-piperidin-1-ylmethanethione
CID 15398722
(2,5-dimethoxyphenyl)-piperidin-1-ylmethanethione
CID 888600
2-(azetidine-1-carbonyl)-5-fluorobenzamide
CID 70098132
(2-amino-3,5-dimethoxyphenyl)-pyrrolidin-1-ylmethanone
CID 112606053

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(piperidine-1-carbonyl)benzamide?
The IUPAC name of 5-methoxy-2-(piperidine-1-carbonyl)benzamide (CID 68835817) is 5-methoxy-2-(piperidine-1-carbonyl)benzamide.
What is the SMILES notation for 5-methoxy-2-(piperidine-1-carbonyl)benzamide?
The canonical SMILES for 5-methoxy-2-(piperidine-1-carbonyl)benzamide is COc1ccc(C(=O)N2CCCCC2)c(C(N)=O)c1.
What is the InChIKey of 5-methoxy-2-(piperidine-1-carbonyl)benzamide?
The InChIKey is DNMHHFCOZKDMIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-19-10-5-6-11(12(9-10)13(15)17)14(18)16-7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H2,15,17).
What are the key properties of 5-methoxy-2-(piperidine-1-carbonyl)benzamide?
5-methoxy-2-(piperidine-1-carbonyl)benzamide has a molecular weight of 262.31 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(piperidine-1-carbonyl)benzamide is sourced from PubChem (CID 68835817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).