N-(10-oxoundecyl)dodecanamide

C23H45NO2 — CID 171771299

IUPACN-(10-oxoundecyl)dodecanamide
SMILESCCCCCCCCCCCC(=O)NCCCCCCCCCC(C)=O
InChIInChI=1S/C23H45NO2/c1-3-4-5-6-7-8-11-14-17-20-23(26)24-21-18-15-12-9-10-13-16-19-22(2)25/h3-21H2,1-2H3,(H,24,26)
InChIKeyVLEUENXXMFUDGT-UHFFFAOYSA-N
MW367.62 g/mol
LogP6.73
Rot. Bonds20

About N-(10-oxoundecyl)dodecanamide

N-(10-oxoundecyl)dodecanamide (PubChem CID 171771299) has the molecular formula C23H45NO2 and a molecular weight of 367.62 g/mol. Its IUPAC name is N-(10-oxoundecyl)dodecanamide.

Molecular Properties

Compound NameN-(10-oxoundecyl)dodecanamide
PubChem CID171771299
Molecular FormulaC23H45NO2
Molecular Weight367.62 g/mol
Exact Mass367.35
IUPAC NameN-(10-oxoundecyl)dodecanamide
SMILESCCCCCCCCCCCC(=O)NCCCCCCCCCC(C)=O
InChIInChI=1S/C23H45NO2/c1-3-4-5-6-7-8-11-14-17-20-23(26)24-21-18-15-12-9-10-13-16-19-22(2)25/h3-21H2,1-2H3,(H,24,26)
InChIKeyVLEUENXXMFUDGT-UHFFFAOYSA-N
XLogP6.73
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds20
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.62
LogP ≤ 56.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-butyl-12-oxotridecanamide
CID 158110868
N-butyl-7-oxooctanamide
CID 153419892
N,N'-bis(6-oxoheptyl)hexanediamide;butane;ethane
CID 145408136
N-dodecylhexanamide
CID 3362981
N,N'-dihexadecyldecanediamide
CID 17080069
N-[4-(heptanoylamino)butyl]heptanamide
CID 3363703
N-[6-(pentadecanoylamino)hexyl]pentadecanamide
CID 102117556
N-[8-(dodecanoylamino)octyl]dodecanamide
CID 3273664
N-tetradecyloctanamide
CID 151737522
N-[6-(tricosanoylamino)hexyl]tricosanamide
CID 102117558
N-[8-(heptanoylamino)octyl]heptanamide
CID 3252783
N-octadecyloctanamide
CID 5161729

Frequently Asked Questions

What is the IUPAC name of N-(10-oxoundecyl)dodecanamide?
The IUPAC name of N-(10-oxoundecyl)dodecanamide (CID 171771299) is N-(10-oxoundecyl)dodecanamide.
What is the SMILES notation for N-(10-oxoundecyl)dodecanamide?
The canonical SMILES for N-(10-oxoundecyl)dodecanamide is CCCCCCCCCCCC(=O)NCCCCCCCCCC(C)=O.
What is the InChIKey of N-(10-oxoundecyl)dodecanamide?
The InChIKey is VLEUENXXMFUDGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H45NO2/c1-3-4-5-6-7-8-11-14-17-20-23(26)24-21-18-15-12-9-10-13-16-19-22(2)25/h3-21H2,1-2H3,(H,24,26).
What are the key properties of N-(10-oxoundecyl)dodecanamide?
N-(10-oxoundecyl)dodecanamide has a molecular weight of 367.62 g/mol, XLogP of 6.73, 20 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(10-oxoundecyl)dodecanamide is sourced from PubChem (CID 171771299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).