2-(2-octacosanoylhydrazinyl)acetamide

C30H61N3O2 — CID 175532642

IUPAC2-(2-octacosanoylhydrazinyl)acetamide
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NNCC(N)=O
InChIInChI=1S/C30H61N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30(35)33-32-28-29(31)34/h32H,2-28H2,1H3,(H2,31,34)(H,33,35)
InChIKeyWFZWJYJNYCQIDF-UHFFFAOYSA-N
MW495.84 g/mol
LogP8.26
Rot. Bonds29

About 2-(2-octacosanoylhydrazinyl)acetamide

2-(2-octacosanoylhydrazinyl)acetamide (PubChem CID 175532642) has the molecular formula C30H61N3O2 and a molecular weight of 495.84 g/mol. Its IUPAC name is 2-(2-octacosanoylhydrazinyl)acetamide.

Molecular Properties

Compound Name2-(2-octacosanoylhydrazinyl)acetamide
PubChem CID175532642
Molecular FormulaC30H61N3O2
Molecular Weight495.84 g/mol
Exact Mass495.48
IUPAC Name2-(2-octacosanoylhydrazinyl)acetamide
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NNCC(N)=O
InChIInChI=1S/C30H61N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30(35)33-32-28-29(31)34/h32H,2-28H2,1H3,(H2,31,34)(H,33,35)
InChIKeyWFZWJYJNYCQIDF-UHFFFAOYSA-N
XLogP8.26
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds29
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500495.84
LogP ≤ 58.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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

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CID 65426818
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octadecanamide;zinc
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tetradecanamide
CID 175692014
nonacosanamide
CID 21105912
tetrapentacontanamide
CID 139682680
N'-propanoylundecanehydrazide
CID 174995270
dodecanamide;N-methylmethanamine
CID 159337435
N-ethyloctadecanamide;octadecanamide
CID 159879248
octadecanamide;hydrochloride
CID 87891779
butane;octanamide
CID 87511414
(Z)-tetratriacont-9-enamide
CID 86624387

Frequently Asked Questions

What is the IUPAC name of 2-(2-octacosanoylhydrazinyl)acetamide?
The IUPAC name of 2-(2-octacosanoylhydrazinyl)acetamide (CID 175532642) is 2-(2-octacosanoylhydrazinyl)acetamide.
What is the SMILES notation for 2-(2-octacosanoylhydrazinyl)acetamide?
The canonical SMILES for 2-(2-octacosanoylhydrazinyl)acetamide is CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NNCC(N)=O.
What is the InChIKey of 2-(2-octacosanoylhydrazinyl)acetamide?
The InChIKey is WFZWJYJNYCQIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H61N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30(35)33-32-28-29(31)34/h32H,2-28H2,1H3,(H2,31,34)(H,33,35).
What are the key properties of 2-(2-octacosanoylhydrazinyl)acetamide?
2-(2-octacosanoylhydrazinyl)acetamide has a molecular weight of 495.84 g/mol, XLogP of 8.26, 29 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-octacosanoylhydrazinyl)acetamide is sourced from PubChem (CID 175532642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).