1-N-(2,5-dimethoxyphenyl)piperidine-1,4-dicarboxamide

C15H21N3O4 — CID 3830798

IUPAC1-N-(2,5-dimethoxyphenyl)piperidine-1,4-dicarboxamide
SMILESCOc1ccc(OC)c(NC(=O)N2CCC(C(N)=O)CC2)c1
InChIInChI=1S/C15H21N3O4/c1-21-11-3-4-13(22-2)12(9-11)17-15(20)18-7-5-10(6-8-18)14(16)19/h3-4,9-10H,5-8H2,1-2H3,(H2,16,19)(H,17,20)
InChIKeyDPSSGYBXAVVZGG-UHFFFAOYSA-N
MW307.35 g/mol
LogP1.43
Rot. Bonds4

About 1-N-(2,5-dimethoxyphenyl)piperidine-1,4-dicarboxamide

1-N-(2,5-dimethoxyphenyl)piperidine-1,4-dicarboxamide (PubChem CID 3830798) has the molecular formula C15H21N3O4 and a molecular weight of 307.35 g/mol. Its IUPAC name is 1-N-(2,5-dimethoxyphenyl)piperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-(2,5-dimethoxyphenyl)piperidine-1,4-dicarboxamide
PubChem CID3830798
Molecular FormulaC15H21N3O4
Molecular Weight307.35 g/mol
Exact Mass307.15
IUPAC Name1-N-(2,5-dimethoxyphenyl)piperidine-1,4-dicarboxamide
SMILESCOc1ccc(OC)c(NC(=O)N2CCC(C(N)=O)CC2)c1
InChIInChI=1S/C15H21N3O4/c1-21-11-3-4-13(22-2)12(9-11)17-15(20)18-7-5-10(6-8-18)14(16)19/h3-4,9-10H,5-8H2,1-2H3,(H2,16,19)(H,17,20)
InChIKeyDPSSGYBXAVVZGG-UHFFFAOYSA-N
XLogP1.43
TPSA93.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dimethoxyphenyl)-4-propan-2-ylpiperazine-1-carboxamide
CID 17185486
N-(2,5-dimethoxyphenyl)-1-methylpiperidine-4-carboxamide
CID 95968075
1-(2-amino-2-oxoethyl)-N-(2,5-dimethoxyphenyl)piperidine-4-carboxamide
CID 16909214
1-[2-(2,5-dimethoxyanilino)-2-oxoethyl]piperidin-1-ium-4-carboxamide
CID 6945137
1-butanoyl-N-(2,5-dimethoxyphenyl)piperidine-4-carboxamide
CID 113007690
1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]piperidine-4-carboxamide
CID 8531166
N-(2,4-dimethoxyphenyl)-4-(trifluoromethyl)piperidine-1-carboxamide
CID 71992851
N-(2,5-dimethoxyphenyl)-4-(3-methoxypropyl)piperazine-1-carboxamide
CID 113105238
5-[1-[(2,5-dimethoxyphenyl)carbamoyl]piperidin-4-yl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
CID 50816534
N-(2-amino-5-methoxyphenyl)piperidine-1-carboxamide
CID 79155990
1-(2-chlorobenzoyl)-N-(2,5-dimethoxyphenyl)piperidine-4-carboxamide
CID 1072822
N-(2,5-dimethoxyphenyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide
CID 23878679

Frequently Asked Questions

What is the IUPAC name of 1-N-(2,5-dimethoxyphenyl)piperidine-1,4-dicarboxamide?
The IUPAC name of 1-N-(2,5-dimethoxyphenyl)piperidine-1,4-dicarboxamide (CID 3830798) is 1-N-(2,5-dimethoxyphenyl)piperidine-1,4-dicarboxamide.
What is the SMILES notation for 1-N-(2,5-dimethoxyphenyl)piperidine-1,4-dicarboxamide?
The canonical SMILES for 1-N-(2,5-dimethoxyphenyl)piperidine-1,4-dicarboxamide is COc1ccc(OC)c(NC(=O)N2CCC(C(N)=O)CC2)c1.
What is the InChIKey of 1-N-(2,5-dimethoxyphenyl)piperidine-1,4-dicarboxamide?
The InChIKey is DPSSGYBXAVVZGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O4/c1-21-11-3-4-13(22-2)12(9-11)17-15(20)18-7-5-10(6-8-18)14(16)19/h3-4,9-10H,5-8H2,1-2H3,(H2,16,19)(H,17,20).
What are the key properties of 1-N-(2,5-dimethoxyphenyl)piperidine-1,4-dicarboxamide?
1-N-(2,5-dimethoxyphenyl)piperidine-1,4-dicarboxamide has a molecular weight of 307.35 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2,5-dimethoxyphenyl)piperidine-1,4-dicarboxamide is sourced from PubChem (CID 3830798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).