N-acetyl-N-methyltetradecanamide

C17H33NO2 — CID 54508567

IUPACN-acetyl-N-methyltetradecanamide
SMILESCCCCCCCCCCCCCC(=O)N(C)C(C)=O
InChIInChI=1S/C17H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)18(3)16(2)19/h4-15H2,1-3H3
InChIKeyYHMFRNRNKPCHIW-UHFFFAOYSA-N
MW283.46 g/mol
LogP4.69
Rot. Bonds12

About N-acetyl-N-methyltetradecanamide

N-acetyl-N-methyltetradecanamide (PubChem CID 54508567) has the molecular formula C17H33NO2 and a molecular weight of 283.46 g/mol. Its IUPAC name is N-acetyl-N-methyltetradecanamide.

Molecular Properties

Compound NameN-acetyl-N-methyltetradecanamide
PubChem CID54508567
Molecular FormulaC17H33NO2
Molecular Weight283.46 g/mol
Exact Mass283.25
IUPAC NameN-acetyl-N-methyltetradecanamide
SMILESCCCCCCCCCCCCCC(=O)N(C)C(C)=O
InChIInChI=1S/C17H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)18(3)16(2)19/h4-15H2,1-3H3
InChIKeyYHMFRNRNKPCHIW-UHFFFAOYSA-N
XLogP4.69
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-acetyl-N,N'-dimethyl-N'-nonanoyloxamide
CID 54021759
N-decanoyl-N-methyldecanamide
CID 141076390
N-acetyl-N-methylbutanamide
CID 142271883
N,N-dimethyldecanamide;N,N-dimethyloctanamide
CID 155099591
(Z)-N-methyl-N-[(Z)-octadec-9-enoyl]octadec-9-enamide
CID 87122840
N,N-dimethyloctadecanamide;hydrobromide
CID 174406080
N-hydroxy-N-methyloctadecanamide
CID 19818891
N,N-dimethyldodecanamide;hydrochloride
CID 173149987
azane;N,N-dimethyltetradecanamide;hydrochloride
CID 174348000
N-methyl-N-octylheptacosanamide
CID 87394998
N-methyl-N-octylnonanamide
CID 140654825
N-ethoxy-N-hexadecanoylhexadecanamide
CID 175352963

Frequently Asked Questions

What is the IUPAC name of N-acetyl-N-methyltetradecanamide?
The IUPAC name of N-acetyl-N-methyltetradecanamide (CID 54508567) is N-acetyl-N-methyltetradecanamide.
What is the SMILES notation for N-acetyl-N-methyltetradecanamide?
The canonical SMILES for N-acetyl-N-methyltetradecanamide is CCCCCCCCCCCCCC(=O)N(C)C(C)=O.
What is the InChIKey of N-acetyl-N-methyltetradecanamide?
The InChIKey is YHMFRNRNKPCHIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)18(3)16(2)19/h4-15H2,1-3H3.
What are the key properties of N-acetyl-N-methyltetradecanamide?
N-acetyl-N-methyltetradecanamide has a molecular weight of 283.46 g/mol, XLogP of 4.69, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-methyltetradecanamide is sourced from PubChem (CID 54508567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).