N-tetracosylformamide

C25H51NO — CID 54077607

IUPACN-tetracosylformamide
SMILESCCCCCCCCCCCCCCCCCCCCCCCCNC=O
InChIInChI=1S/C25H51NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-25-27/h25H,2-24H2,1H3,(H,26,27)
InChIKeyWGPISXSBDHBYOQ-UHFFFAOYSA-N
MW381.69 g/mol
LogP8.33
Rot. Bonds24

About N-tetracosylformamide

N-tetracosylformamide (PubChem CID 54077607) has the molecular formula C25H51NO and a molecular weight of 381.69 g/mol. Its IUPAC name is N-tetracosylformamide.

Molecular Properties

Compound NameN-tetracosylformamide
PubChem CID54077607
Molecular FormulaC25H51NO
Molecular Weight381.69 g/mol
Exact Mass381.40
IUPAC NameN-tetracosylformamide
SMILESCCCCCCCCCCCCCCCCCCCCCCCCNC=O
InChIInChI=1S/C25H51NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-25-27/h25H,2-24H2,1H3,(H,26,27)
InChIKeyWGPISXSBDHBYOQ-UHFFFAOYSA-N
XLogP8.33
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds24
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.69
LogP ≤ 58.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-pentacosylformamide
CID 88723962
ethane;N-pentylformamide
CID 145350301
N-[(Z)-octadec-9-enyl]formamide;trihydrochloride
CID 174550663
N-(5-heptyltridecyl)formamide
CID 166649045
N-(4-butyldecyl)formamide
CID 166649158
N-butylformamide;prop-1-yne
CID 88728632
(2S)-2-aminopropanoic acid;N-octylformamide
CID 87695548
N-[2-[hexyl(methyl)amino]ethyl]formamide
CID 54347817
N-(3,3-didecoxypropyl)formamide
CID 57283019
N-ethenyltetradecan-1-amine
CID 175788828
N-hexyltridecan-1-amine
CID 87659278
octane;N-octylnonan-1-amine
CID 145152206

Frequently Asked Questions

What is the IUPAC name of N-tetracosylformamide?
The IUPAC name of N-tetracosylformamide (CID 54077607) is N-tetracosylformamide.
What is the SMILES notation for N-tetracosylformamide?
The canonical SMILES for N-tetracosylformamide is CCCCCCCCCCCCCCCCCCCCCCCCNC=O.
What is the InChIKey of N-tetracosylformamide?
The InChIKey is WGPISXSBDHBYOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H51NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-25-27/h25H,2-24H2,1H3,(H,26,27).
What are the key properties of N-tetracosylformamide?
N-tetracosylformamide has a molecular weight of 381.69 g/mol, XLogP of 8.33, 24 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tetracosylformamide is sourced from PubChem (CID 54077607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).