1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide

C23H27N3O3 — CID 51239998

IUPAC1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)C2CCCN(C(=O)c3cccc4ccccc34)C2)CC1
InChIInChI=1S/C23H27N3O3/c24-21(27)17-10-13-25(14-11-17)22(28)18-7-4-12-26(15-18)23(29)20-9-3-6-16-5-1-2-8-19(16)20/h1-3,5-6,8-9,17-18H,4,7,10-15H2,(H2,24,27)
InChIKeyCLPHPCIEFHIETM-UHFFFAOYSA-N
MW393.49 g/mol
LogP2.42
Rot. Bonds3

About 1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide

1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide (PubChem CID 51239998) has the molecular formula C23H27N3O3 and a molecular weight of 393.49 g/mol. Its IUPAC name is 1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide
PubChem CID51239998
Molecular FormulaC23H27N3O3
Molecular Weight393.49 g/mol
Exact Mass393.21
IUPAC Name1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)C2CCCN(C(=O)c3cccc4ccccc34)C2)CC1
InChIInChI=1S/C23H27N3O3/c24-21(27)17-10-13-25(14-11-17)22(28)18-7-4-12-26(15-18)23(29)20-9-3-6-16-5-1-2-8-19(16)20/h1-3,5-6,8-9,17-18H,4,7,10-15H2,(H2,24,27)
InChIKeyCLPHPCIEFHIETM-UHFFFAOYSA-N
XLogP2.42
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.49
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide?
The IUPAC name of 1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide (CID 51239998) is 1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)C2CCCN(C(=O)c3cccc4ccccc34)C2)CC1.
What is the InChIKey of 1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide?
The InChIKey is CLPHPCIEFHIETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O3/c24-21(27)17-10-13-25(14-11-17)22(28)18-7-4-12-26(15-18)23(29)20-9-3-6-16-5-1-2-8-19(16)20/h1-3,5-6,8-9,17-18H,4,7,10-15H2,(H2,24,27).
What are the key properties of 1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide?
1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide has a molecular weight of 393.49 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide is sourced from PubChem (CID 51239998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).