N,N-di(tetradecyl)acetamide

C30H61NO — CID 10072531

IUPACN,N-di(tetradecyl)acetamide
SMILESCCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(C)=O
InChIInChI=1S/C30H61NO/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-31(30(3)32)29-27-25-23-21-19-17-15-13-11-9-7-5-2/h4-29H2,1-3H3
InChIKeyDKZDJDPXIHYHEY-UHFFFAOYSA-N
MW451.82 g/mol
LogP10.24
Rot. Bonds26

About N,N-di(tetradecyl)acetamide

N,N-di(tetradecyl)acetamide (PubChem CID 10072531) has the molecular formula C30H61NO and a molecular weight of 451.82 g/mol. Its IUPAC name is N,N-di(tetradecyl)acetamide.

Molecular Properties

Compound NameN,N-di(tetradecyl)acetamide
PubChem CID10072531
Molecular FormulaC30H61NO
Molecular Weight451.82 g/mol
Exact Mass451.48
IUPAC NameN,N-di(tetradecyl)acetamide
SMILESCCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(C)=O
InChIInChI=1S/C30H61NO/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-31(30(3)32)29-27-25-23-21-19-17-15-13-11-9-7-5-2/h4-29H2,1-3H3
InChIKeyDKZDJDPXIHYHEY-UHFFFAOYSA-N
XLogP10.24
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds26
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.82
LogP ≤ 510.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-Diethyldodecanamide
CID 18783
N,N-Dibutyldodecanamide
CID 219313
n,n-Dihexylacetamide
CID 243972
N,N-dibutyldecanamide
CID 304086
Solapalmitine
CID 275969
N,N-Dipropyldecanamide
CID 90658
Acetamide, N-hexadecyl-
CID 3322721
N,N-Diethyloctadecanamide
CID 575487
N,N-Dibutyloctanamide
CID 93627
Octanamide, N,N-dihexyl-
CID 533135
N,N-Dipentylacetamide
CID 345912
N,N-dibutylnonanamide
CID 304140

Frequently Asked Questions

What is the IUPAC name of N,N-di(tetradecyl)acetamide?
The IUPAC name of N,N-di(tetradecyl)acetamide (CID 10072531) is N,N-di(tetradecyl)acetamide.
What is the SMILES notation for N,N-di(tetradecyl)acetamide?
The canonical SMILES for N,N-di(tetradecyl)acetamide is CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(C)=O.
What is the InChIKey of N,N-di(tetradecyl)acetamide?
The InChIKey is DKZDJDPXIHYHEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H61NO/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-31(30(3)32)29-27-25-23-21-19-17-15-13-11-9-7-5-2/h4-29H2,1-3H3.
What are the key properties of N,N-di(tetradecyl)acetamide?
N,N-di(tetradecyl)acetamide has a molecular weight of 451.82 g/mol, XLogP of 10.24, 26 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(tetradecyl)acetamide is sourced from PubChem (CID 10072531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).