1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide

C19H23N3O3 — CID 56797933

IUPAC1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide
SMILESNC(=O)C1CCN(C(=O)NCCOc2cccc3ccccc23)CC1
InChIInChI=1S/C19H23N3O3/c20-18(23)15-8-11-22(12-9-15)19(24)21-10-13-25-17-7-3-5-14-4-1-2-6-16(14)17/h1-7,15H,8-13H2,(H2,20,23)(H,21,24)
InChIKeyCKVOIKGYQZNYTH-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.13
Rot. Bonds5

About 1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide

1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide (PubChem CID 56797933) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide
PubChem CID56797933
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide
SMILESNC(=O)C1CCN(C(=O)NCCOc2cccc3ccccc23)CC1
InChIInChI=1S/C19H23N3O3/c20-18(23)15-8-11-22(12-9-15)19(24)21-10-13-25-17-7-3-5-14-4-1-2-6-16(14)17/h1-7,15H,8-13H2,(H2,20,23)(H,21,24)
InChIKeyCKVOIKGYQZNYTH-UHFFFAOYSA-N
XLogP2.13
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-hydroxy-N-(2-naphthalen-1-yloxyethyl)piperidine-1-carboxamide
CID 110900873
1-N-[3-(4-methoxyphenoxy)propyl]piperidine-1,4-dicarboxamide
CID 56798865
2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide
CID 119738759
N-[2-(2-chlorophenoxy)ethyl]pyrrolidine-1-carboxamide
CID 112970539
(2R)-2-methyl-N-(2-naphthalen-1-yloxyethyl)piperazine-1-carboxamide
CID 131918490
ethyl 4-[[N'-methyl-N-(2-naphthalen-1-yloxyethyl)carbamimidoyl]amino]piperidine-1-carboxylate
CID 111329200
1-N-[2-(pyridin-2-ylamino)ethyl]piperidine-1,4-dicarboxamide
CID 71897846
N-[2-(2-ethylphenoxy)ethyl]piperidine-1-carboxamide
CID 112971635
1-N-(2-aminoethyl)piperidine-1,4-dicarboxamide
CID 82508838
2,2,2-trifluoro-N-(2-naphthalen-1-yloxyethyl)acetamide
CID 2063074
2-chloro-N-(2-naphthalen-1-yloxyethyl)benzamide
CID 19174581
1-(4-methylbenzoyl)-N-(2-naphthalen-1-yloxyethyl)piperidine-3-carboxamide
CID 55890166

Frequently Asked Questions

What is the IUPAC name of 1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide?
The IUPAC name of 1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide (CID 56797933) is 1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide.
What is the SMILES notation for 1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide?
The canonical SMILES for 1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide is NC(=O)C1CCN(C(=O)NCCOc2cccc3ccccc23)CC1.
What is the InChIKey of 1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide?
The InChIKey is CKVOIKGYQZNYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c20-18(23)15-8-11-22(12-9-15)19(24)21-10-13-25-17-7-3-5-14-4-1-2-6-16(14)17/h1-7,15H,8-13H2,(H2,20,23)(H,21,24).
What are the key properties of 1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide?
1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide has a molecular weight of 341.41 g/mol, XLogP of 2.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-naphthalen-1-yloxyethyl)piperidine-1,4-dicarboxamide is sourced from PubChem (CID 56797933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).