2-(cyclohexylamino)-3-piperidin-1-ylnaphthalene-1,4-dione

C21H26N2O2 — CID 5157266

IUPAC2-(cyclohexylamino)-3-piperidin-1-ylnaphthalene-1,4-dione
SMILESO=C1C(NC2CCCCC2)=C(N2CCCCC2)C(=O)c2ccccc21
InChIInChI=1S/C21H26N2O2/c24-20-16-11-5-6-12-17(16)21(25)19(23-13-7-2-8-14-23)18(20)22-15-9-3-1-4-10-15/h5-6,11-12,15,22H,1-4,7-10,13-14H2
InChIKeyHSPGAHSWVPWGII-UHFFFAOYSA-N
MW338.45 g/mol
LogP3.69
Rot. Bonds3

About 2-(cyclohexylamino)-3-piperidin-1-ylnaphthalene-1,4-dione

2-(cyclohexylamino)-3-piperidin-1-ylnaphthalene-1,4-dione (PubChem CID 5157266) has the molecular formula C21H26N2O2 and a molecular weight of 338.45 g/mol. Its IUPAC name is 2-(cyclohexylamino)-3-piperidin-1-ylnaphthalene-1,4-dione.

Molecular Properties

Compound Name2-(cyclohexylamino)-3-piperidin-1-ylnaphthalene-1,4-dione
PubChem CID5157266
Molecular FormulaC21H26N2O2
Molecular Weight338.45 g/mol
Exact Mass338.20
IUPAC Name2-(cyclohexylamino)-3-piperidin-1-ylnaphthalene-1,4-dione
SMILESO=C1C(NC2CCCCC2)=C(N2CCCCC2)C(=O)c2ccccc21
InChIInChI=1S/C21H26N2O2/c24-20-16-11-5-6-12-17(16)21(25)19(23-13-7-2-8-14-23)18(20)22-15-9-3-1-4-10-15/h5-6,11-12,15,22H,1-4,7-10,13-14H2
InChIKeyHSPGAHSWVPWGII-UHFFFAOYSA-N
XLogP3.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-3-piperidin-1-ylnaphthalene-1,4-dione?
The IUPAC name of 2-(cyclohexylamino)-3-piperidin-1-ylnaphthalene-1,4-dione (CID 5157266) is 2-(cyclohexylamino)-3-piperidin-1-ylnaphthalene-1,4-dione.
What is the SMILES notation for 2-(cyclohexylamino)-3-piperidin-1-ylnaphthalene-1,4-dione?
The canonical SMILES for 2-(cyclohexylamino)-3-piperidin-1-ylnaphthalene-1,4-dione is O=C1C(NC2CCCCC2)=C(N2CCCCC2)C(=O)c2ccccc21.
What is the InChIKey of 2-(cyclohexylamino)-3-piperidin-1-ylnaphthalene-1,4-dione?
The InChIKey is HSPGAHSWVPWGII-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O2/c24-20-16-11-5-6-12-17(16)21(25)19(23-13-7-2-8-14-23)18(20)22-15-9-3-1-4-10-15/h5-6,11-12,15,22H,1-4,7-10,13-14H2.
What are the key properties of 2-(cyclohexylamino)-3-piperidin-1-ylnaphthalene-1,4-dione?
2-(cyclohexylamino)-3-piperidin-1-ylnaphthalene-1,4-dione has a molecular weight of 338.45 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-3-piperidin-1-ylnaphthalene-1,4-dione is sourced from PubChem (CID 5157266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).