N-pentyldecanamide

C15H31NO — CID 544986

IUPACN-pentyldecanamide
SMILESCCCCCCCCCC(=O)NCCCCC
InChIInChI=1S/C15H31NO/c1-3-5-7-8-9-10-11-13-15(17)16-14-12-6-4-2/h3-14H2,1-2H3,(H,16,17)
InChIKeyJDOXRJPSXQMMAO-UHFFFAOYSA-N
MW241.42 g/mol
LogP4.43
Rot. Bonds12

About N-pentyldecanamide

N-pentyldecanamide (PubChem CID 544986) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is N-pentyldecanamide.

Molecular Properties

Compound NameN-pentyldecanamide
PubChem CID544986
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC NameN-pentyldecanamide
SMILESCCCCCCCCCC(=O)NCCCCC
InChIInChI=1S/C15H31NO/c1-3-5-7-8-9-10-11-13-15(17)16-14-12-6-4-2/h3-14H2,1-2H3,(H,16,17)
InChIKeyJDOXRJPSXQMMAO-UHFFFAOYSA-N
XLogP4.43
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 54.43
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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Frequently Asked Questions

What is the IUPAC name of N-pentyldecanamide?
The IUPAC name of N-pentyldecanamide (CID 544986) is N-pentyldecanamide.
What is the SMILES notation for N-pentyldecanamide?
The canonical SMILES for N-pentyldecanamide is CCCCCCCCCC(=O)NCCCCC.
What is the InChIKey of N-pentyldecanamide?
The InChIKey is JDOXRJPSXQMMAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-3-5-7-8-9-10-11-13-15(17)16-14-12-6-4-2/h3-14H2,1-2H3,(H,16,17).
What are the key properties of N-pentyldecanamide?
N-pentyldecanamide has a molecular weight of 241.42 g/mol, XLogP of 4.43, 12 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentyldecanamide is sourced from PubChem (CID 544986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).