sodium;hydride;N-propyldodecanamide

C15H32NNaO — CID 172999662

IUPACsodium;hydride;N-propyldodecanamide
SMILESCCCCCCCCCCCC(=O)NCCC.[H-].[Na+]
InChIInChI=1S/C15H31NO.Na.H/c1-3-5-6-7-8-9-10-11-12-13-15(17)16-14-4-2;;/h3-14H2,1-2H3,(H,16,17);;/q;+1;-1
InChIKeySHDBWMRIZFIILG-UHFFFAOYSA-N
MW265.42 g/mol
LogP1.55
Rot. Bonds12

About sodium;hydride;N-propyldodecanamide

sodium;hydride;N-propyldodecanamide (PubChem CID 172999662) has the molecular formula C15H32NNaO and a molecular weight of 265.42 g/mol. Its IUPAC name is sodium;hydride;N-propyldodecanamide.

Molecular Properties

Compound Namesodium;hydride;N-propyldodecanamide
PubChem CID172999662
Molecular FormulaC15H32NNaO
Molecular Weight265.42 g/mol
Exact Mass265.24
IUPAC Namesodium;hydride;N-propyldodecanamide
SMILESCCCCCCCCCCCC(=O)NCCC.[H-].[Na+]
InChIInChI=1S/C15H31NO.Na.H/c1-3-5-6-7-8-9-10-11-12-13-15(17)16-14-4-2;;/h3-14H2,1-2H3,(H,16,17);;/q;+1;-1
InChIKeySHDBWMRIZFIILG-UHFFFAOYSA-N
XLogP1.55
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.42
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethane;N-propylheptanamide
CID 145289188
N,N'-dipropyldecanediamide
CID 102239298
N-[2-(heptadecanoylamino)ethyl]heptadecanamide
CID 22065407
N-[4-(heptanoylamino)butyl]heptanamide
CID 3363703
N-[6-(pentadecanoylamino)hexyl]pentadecanamide
CID 102117556
N-dodecylhexanamide
CID 3362981
N,N'-dihexadecyldecanediamide
CID 17080069
N-[8-(dodecanoylamino)octyl]dodecanamide
CID 3273664
N-tetradecyloctanamide
CID 151737522
N-[6-(tricosanoylamino)hexyl]tricosanamide
CID 102117558
N-[3-(triacontanoylamino)propyl]triacontanamide
CID 89373214
N-nonyltridecanamide
CID 154228217

Frequently Asked Questions

What is the IUPAC name of sodium;hydride;N-propyldodecanamide?
The IUPAC name of sodium;hydride;N-propyldodecanamide (CID 172999662) is sodium;hydride;N-propyldodecanamide.
What is the SMILES notation for sodium;hydride;N-propyldodecanamide?
The canonical SMILES for sodium;hydride;N-propyldodecanamide is CCCCCCCCCCCC(=O)NCCC.[H-].[Na+].
What is the InChIKey of sodium;hydride;N-propyldodecanamide?
The InChIKey is SHDBWMRIZFIILG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO.Na.H/c1-3-5-6-7-8-9-10-11-12-13-15(17)16-14-4-2;;/h3-14H2,1-2H3,(H,16,17);;/q;+1;-1.
What are the key properties of sodium;hydride;N-propyldodecanamide?
sodium;hydride;N-propyldodecanamide has a molecular weight of 265.42 g/mol, XLogP of 1.55, 12 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;N-propyldodecanamide is sourced from PubChem (CID 172999662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).