sodium;dodecanamide;hydride;propan-1-amine

C15H35N2NaO — CID 175218223

IUPACsodium;dodecanamide;hydride;propan-1-amine
SMILESCCCCCCCCCCCC(N)=O.CCCN.[H-].[Na+]
InChIInChI=1S/C12H25NO.C3H9N.Na.H/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;1-2-3-4;;/h2-11H2,1H3,(H2,13,14);2-4H2,1H3;;/q;;+1;-1
InChIKeyUCWYSECLSCLXSG-UHFFFAOYSA-N
MW282.45 g/mol
LogP0.86
Rot. Bonds11

About sodium;dodecanamide;hydride;propan-1-amine

sodium;dodecanamide;hydride;propan-1-amine (PubChem CID 175218223) has the molecular formula C15H35N2NaO and a molecular weight of 282.45 g/mol. Its IUPAC name is sodium;dodecanamide;hydride;propan-1-amine.

Molecular Properties

Compound Namesodium;dodecanamide;hydride;propan-1-amine
PubChem CID175218223
Molecular FormulaC15H35N2NaO
Molecular Weight282.45 g/mol
Exact Mass282.26
IUPAC Namesodium;dodecanamide;hydride;propan-1-amine
SMILESCCCCCCCCCCCC(N)=O.CCCN.[H-].[Na+]
InChIInChI=1S/C12H25NO.C3H9N.Na.H/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;1-2-3-4;;/h2-11H2,1H3,(H2,13,14);2-4H2,1H3;;/q;;+1;-1
InChIKeyUCWYSECLSCLXSG-UHFFFAOYSA-N
XLogP0.86
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.45
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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tetradecanamide
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CID 87899207

Frequently Asked Questions

What is the IUPAC name of sodium;dodecanamide;hydride;propan-1-amine?
The IUPAC name of sodium;dodecanamide;hydride;propan-1-amine (CID 175218223) is sodium;dodecanamide;hydride;propan-1-amine.
What is the SMILES notation for sodium;dodecanamide;hydride;propan-1-amine?
The canonical SMILES for sodium;dodecanamide;hydride;propan-1-amine is CCCCCCCCCCCC(N)=O.CCCN.[H-].[Na+].
What is the InChIKey of sodium;dodecanamide;hydride;propan-1-amine?
The InChIKey is UCWYSECLSCLXSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO.C3H9N.Na.H/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;1-2-3-4;;/h2-11H2,1H3,(H2,13,14);2-4H2,1H3;;/q;;+1;-1.
What are the key properties of sodium;dodecanamide;hydride;propan-1-amine?
sodium;dodecanamide;hydride;propan-1-amine has a molecular weight of 282.45 g/mol, XLogP of 0.86, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;dodecanamide;hydride;propan-1-amine is sourced from PubChem (CID 175218223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).