Dimantine

C₂₀H₄₃N — CID 15365

About Dimantine

Dimantine (PubChem CID 15365) has the molecular formula C₂₀H₄₃N and a molecular weight of 297.57 g/mol. Its IUPAC name is N,N-dimethyloctadecan-1-amine.

Molecular Properties

• Compound Name: Dimantine
• PubChem CID: 15365
• Molecular Formula: C₂₀H₄₃N
• Molecular Weight: 297.57 g/mol
• Exact Mass: 297.34
• IUPAC Name: N,N-dimethyloctadecan-1-amine
• SMILES: CCCCCCCCCCCCCCCCCCN(C)C
• InChI: InChI=1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h4-20H2,1-3H3
• InChIKey: NAPSCFZYZVSQHF-UHFFFAOYSA-N
• XLogP: 6.81
• TPSA: 3.24 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 17
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	297.57
LogP ≤ 5	6.81
H-Bond Donors ≤ 5	0
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 Dimantine?

The IUPAC name of Dimantine (CID 15365) is N,N-dimethyloctadecan-1-amine.

What is the SMILES notation for Dimantine?

The canonical SMILES for Dimantine is CCCCCCCCCCCCCCCCCCN(C)C.

What is the InChIKey of Dimantine?

The InChIKey is NAPSCFZYZVSQHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h4-20H2,1-3H3.

What are the key properties of Dimantine?

Dimantine has a molecular weight of 297.57 g/mol, XLogP of 6.81, 17 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Dimantine is sourced from PubChem (CID 15365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 15365 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 3169 — approved-drug record (CC BY-SA 4.0)

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