N-tetradecylpentanamide

C19H39NO — CID 87172595

IUPACN-tetradecylpentanamide
SMILESCCCCCCCCCCCCCCNC(=O)CCCC
InChIInChI=1S/C19H39NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-20-19(21)17-6-4-2/h3-18H2,1-2H3,(H,20,21)
InChIKeyXCSHCHFPJRIXBZ-UHFFFAOYSA-N
MW297.53 g/mol
LogP5.99
Rot. Bonds16

About N-tetradecylpentanamide

N-tetradecylpentanamide (PubChem CID 87172595) has the molecular formula C19H39NO and a molecular weight of 297.53 g/mol. Its IUPAC name is N-tetradecylpentanamide.

Molecular Properties

Compound NameN-tetradecylpentanamide
PubChem CID87172595
Molecular FormulaC19H39NO
Molecular Weight297.53 g/mol
Exact Mass297.30
IUPAC NameN-tetradecylpentanamide
SMILESCCCCCCCCCCCCCCNC(=O)CCCC
InChIInChI=1S/C19H39NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-20-19(21)17-6-4-2/h3-18H2,1-2H3,(H,20,21)
InChIKeyXCSHCHFPJRIXBZ-UHFFFAOYSA-N
XLogP5.99
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.53
LogP ≤ 55.99
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

N-[7-(pentanoylamino)heptyl]pentanamide
CID 4139658
N-[4-(heptanoylamino)butyl]heptanamide
CID 3363703
N-[8-(heptanoylamino)octyl]heptanamide
CID 3252783
N-octadecyloctanamide
CID 5161729
N-[6-(pentadecanoylamino)hexyl]pentadecanamide
CID 102117556
N'-heptyl-N-hexylpentanediamide
CID 154688669
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-nonyltridecanamide
CID 154228217

Frequently Asked Questions

What is the IUPAC name of N-tetradecylpentanamide?
The IUPAC name of N-tetradecylpentanamide (CID 87172595) is N-tetradecylpentanamide.
What is the SMILES notation for N-tetradecylpentanamide?
The canonical SMILES for N-tetradecylpentanamide is CCCCCCCCCCCCCCNC(=O)CCCC.
What is the InChIKey of N-tetradecylpentanamide?
The InChIKey is XCSHCHFPJRIXBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H39NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-20-19(21)17-6-4-2/h3-18H2,1-2H3,(H,20,21).
What are the key properties of N-tetradecylpentanamide?
N-tetradecylpentanamide has a molecular weight of 297.53 g/mol, XLogP of 5.99, 16 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tetradecylpentanamide is sourced from PubChem (CID 87172595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).