Sodium;dodecane;hydride;propan-1-amine

C₁₅H₃₆NNa — CID 174496653

About Sodium;dodecane;hydride;propan-1-amine

Sodium;dodecane;hydride;propan-1-amine (PubChem CID 174496653) has the molecular formula C₁₅H₃₆NNa and a molecular weight of 253.45 g/mol. Its IUPAC name is sodium;dodecane;hydride;propan-1-amine.

Molecular Properties

• Compound Name: Sodium;dodecane;hydride;propan-1-amine
• PubChem CID: 174496653
• Molecular Formula: C₁₅H₃₆NNa
• Molecular Weight: 253.45 g/mol
• Exact Mass: 253.27
• IUPAC Name: sodium;dodecane;hydride;propan-1-amine
• SMILES: CCCCCCCCCCCC.CCCN.[H-].[Na+]
• InChI: InChI=1S/C12H26.C3H9N.Na.H/c1-3-5-7-9-11-12-10-8-6-4-2;1-2-3-4;;/h3-12H2,1-2H3;2-4H2,1H3;;/q;;+1;-1
• InChIKey: OVQALDAXAZTSEC-UHFFFAOYSA-N
• XLogP: 2.40
• TPSA: 26.02 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 1
• Rotatable Bonds: 10
• Heavy Atoms: 17
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	253.45
LogP ≤ 5	2.40
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of Sodium;dodecane;hydride;propan-1-amine?

The IUPAC name of Sodium;dodecane;hydride;propan-1-amine (CID 174496653) is sodium;dodecane;hydride;propan-1-amine.

What is the SMILES notation for Sodium;dodecane;hydride;propan-1-amine?

The canonical SMILES for Sodium;dodecane;hydride;propan-1-amine is CCCCCCCCCCCC.CCCN.[H-].[Na+].

What is the InChIKey of Sodium;dodecane;hydride;propan-1-amine?

The InChIKey is OVQALDAXAZTSEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26.C3H9N.Na.H/c1-3-5-7-9-11-12-10-8-6-4-2;1-2-3-4;;/h3-12H2,1-2H3;2-4H2,1H3;;/q;;+1;-1.

What are the key properties of Sodium;dodecane;hydride;propan-1-amine?

Sodium;dodecane;hydride;propan-1-amine has a molecular weight of 253.45 g/mol, XLogP of 2.40, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Sodium;dodecane;hydride;propan-1-amine is sourced from PubChem (CID 174496653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 174496653 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.