N-[5-[2-(5-acetamidopentyl)hydrazinyl]pentyl]butanamide

C16H34N4O2 — CID 57022282

IUPACN-[5-[2-(5-acetamidopentyl)hydrazinyl]pentyl]butanamide
SMILESCCCC(=O)NCCCCCNNCCCCCNC(C)=O
InChIInChI=1S/C16H34N4O2/c1-3-10-16(22)18-12-7-5-9-14-20-19-13-8-4-6-11-17-15(2)21/h19-20H,3-14H2,1-2H3,(H,17,21)(H,18,22)
InChIKeyWDHMOKLCOHVYFT-UHFFFAOYSA-N
MW314.47 g/mol
LogP1.47
Rot. Bonds15

About N-[5-[2-(5-acetamidopentyl)hydrazinyl]pentyl]butanamide

N-[5-[2-(5-acetamidopentyl)hydrazinyl]pentyl]butanamide (PubChem CID 57022282) has the molecular formula C16H34N4O2 and a molecular weight of 314.47 g/mol. Its IUPAC name is N-[5-[2-(5-acetamidopentyl)hydrazinyl]pentyl]butanamide.

Molecular Properties

Compound NameN-[5-[2-(5-acetamidopentyl)hydrazinyl]pentyl]butanamide
PubChem CID57022282
Molecular FormulaC16H34N4O2
Molecular Weight314.47 g/mol
Exact Mass314.27
IUPAC NameN-[5-[2-(5-acetamidopentyl)hydrazinyl]pentyl]butanamide
SMILESCCCC(=O)NCCCCCNNCCCCCNC(C)=O
InChIInChI=1S/C16H34N4O2/c1-3-10-16(22)18-12-7-5-9-14-20-19-13-8-4-6-11-17-15(2)21/h19-20H,3-14H2,1-2H3,(H,17,21)(H,18,22)
InChIKeyWDHMOKLCOHVYFT-UHFFFAOYSA-N
XLogP1.47
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.47
LogP ≤ 51.47
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-acetamidobutyl)butanamide
CID 110417477
N-[6-(butanoylamino)hexyl]butanamide
CID 5133798
6-acetamido-N-propylhexanamide
CID 60654879
5-acetamido-N-butylpentanamide
CID 123729472
ethane;N-(6-oxoheptyl)butanamide
CID 143878068
N-[3-[2-[2-(3-acetamidopropoxy)ethoxy]ethoxy]propyl]butanamide
CID 121313484
4-acetamido-N-[4-oxo-4-[[4-oxo-4-[[4-oxo-4-(propylamino)butyl]amino]butyl]amino]butyl]butanamide
CID 71430120
N-hexylacetamide
CID 24129
N-nonadecylacetamide
CID 54574805
N-pentadecylacetamide
CID 12009452
16-(butanoylamino)hexadecanoic acid
CID 118711043
N-(6-iodohexyl)butanamide
CID 107848130

Frequently Asked Questions

What is the IUPAC name of N-[5-[2-(5-acetamidopentyl)hydrazinyl]pentyl]butanamide?
The IUPAC name of N-[5-[2-(5-acetamidopentyl)hydrazinyl]pentyl]butanamide (CID 57022282) is N-[5-[2-(5-acetamidopentyl)hydrazinyl]pentyl]butanamide.
What is the SMILES notation for N-[5-[2-(5-acetamidopentyl)hydrazinyl]pentyl]butanamide?
The canonical SMILES for N-[5-[2-(5-acetamidopentyl)hydrazinyl]pentyl]butanamide is CCCC(=O)NCCCCCNNCCCCCNC(C)=O.
What is the InChIKey of N-[5-[2-(5-acetamidopentyl)hydrazinyl]pentyl]butanamide?
The InChIKey is WDHMOKLCOHVYFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N4O2/c1-3-10-16(22)18-12-7-5-9-14-20-19-13-8-4-6-11-17-15(2)21/h19-20H,3-14H2,1-2H3,(H,17,21)(H,18,22).
What are the key properties of N-[5-[2-(5-acetamidopentyl)hydrazinyl]pentyl]butanamide?
N-[5-[2-(5-acetamidopentyl)hydrazinyl]pentyl]butanamide has a molecular weight of 314.47 g/mol, XLogP of 1.47, 15 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-(5-acetamidopentyl)hydrazinyl]pentyl]butanamide is sourced from PubChem (CID 57022282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).