10-aminodecan-4-one;piperidine

C15H32N2O — CID 70631903

IUPAC10-aminodecan-4-one;piperidine
SMILESC1CCNCC1.CCCC(=O)CCCCCCN
InChIInChI=1S/C10H21NO.C5H11N/c1-2-7-10(12)8-5-3-4-6-9-11;1-2-4-6-5-3-1/h2-9,11H2,1H3;6H,1-5H2
InChIKeyNVUUYIGBEGPYCA-UHFFFAOYSA-N
MW256.43 g/mol
LogP3.02
Rot. Bonds8

About 10-aminodecan-4-one;piperidine

10-aminodecan-4-one;piperidine (PubChem CID 70631903) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 10-aminodecan-4-one;piperidine.

Molecular Properties

Compound Name10-aminodecan-4-one;piperidine
PubChem CID70631903
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name10-aminodecan-4-one;piperidine
SMILESC1CCNCC1.CCCC(=O)CCCCCCN
InChIInChI=1S/C10H21NO.C5H11N/c1-2-7-10(12)8-5-3-4-6-9-11;1-2-4-6-5-3-1/h2-9,11H2,1H3;6H,1-5H2
InChIKeyNVUUYIGBEGPYCA-UHFFFAOYSA-N
XLogP3.02
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 53.02
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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Frequently Asked Questions

What is the IUPAC name of 10-aminodecan-4-one;piperidine?
The IUPAC name of 10-aminodecan-4-one;piperidine (CID 70631903) is 10-aminodecan-4-one;piperidine.
What is the SMILES notation for 10-aminodecan-4-one;piperidine?
The canonical SMILES for 10-aminodecan-4-one;piperidine is C1CCNCC1.CCCC(=O)CCCCCCN.
What is the InChIKey of 10-aminodecan-4-one;piperidine?
The InChIKey is NVUUYIGBEGPYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO.C5H11N/c1-2-7-10(12)8-5-3-4-6-9-11;1-2-4-6-5-3-1/h2-9,11H2,1H3;6H,1-5H2.
What are the key properties of 10-aminodecan-4-one;piperidine?
10-aminodecan-4-one;piperidine has a molecular weight of 256.43 g/mol, XLogP of 3.02, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-aminodecan-4-one;piperidine is sourced from PubChem (CID 70631903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).