N',N'-diethyl-N-propyloctadecanehydrazide

C25H52N2O — CID 87390408

IUPACN',N'-diethyl-N-propyloctadecanehydrazide
SMILESCCCCCCCCCCCCCCCCCC(=O)N(CCC)N(CC)CC
InChIInChI=1S/C25H52N2O/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(28)27(24-6-2)26(7-3)8-4/h5-24H2,1-4H3
InChIKeyHLRYDPXYGLCAAS-UHFFFAOYSA-N
MW396.70 g/mol
LogP7.74
Rot. Bonds21

About N',N'-diethyl-N-propyloctadecanehydrazide

N',N'-diethyl-N-propyloctadecanehydrazide (PubChem CID 87390408) has the molecular formula C25H52N2O and a molecular weight of 396.70 g/mol. Its IUPAC name is N',N'-diethyl-N-propyloctadecanehydrazide.

Molecular Properties

Compound NameN',N'-diethyl-N-propyloctadecanehydrazide
PubChem CID87390408
Molecular FormulaC25H52N2O
Molecular Weight396.70 g/mol
Exact Mass396.41
IUPAC NameN',N'-diethyl-N-propyloctadecanehydrazide
SMILESCCCCCCCCCCCCCCCCCC(=O)N(CCC)N(CC)CC
InChIInChI=1S/C25H52N2O/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(28)27(24-6-2)26(7-3)8-4/h5-24H2,1-4H3
InChIKeyHLRYDPXYGLCAAS-UHFFFAOYSA-N
XLogP7.74
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds21
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.70
LogP ≤ 57.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N',N'-diethyl-N-propyloctadecanehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-N-dodecyl-4-N',4-N'-diethyl-4-N-propylbutanedihydrazide
CID 150394471
N,N-dipropylnonadecanamide
CID 12960009
docosanoic acid;1,1,2-triethyl-2-pentylhydrazine
CID 174949501
N-[2-[di(hexadecanoyl)amino]ethyl]-N-octadecanoyloctadecanamide
CID 88723391
2-[propyl(tridecanoyl)amino]acetic acid
CID 139609682
N-bromo-N-hydroxyheptatriacontanamide
CID 87686971
N-hexadecyl-N-hydroxyoctadecanamide
CID 150697655
N,N-di(nonyl)octanamide
CID 533141
N-bromo-N-hydroxytetradecanamide
CID 87684693
N,N,N',N'-tetraoctylhexanediamide
CID 18938545
N,N-dioctyltetradecanamide
CID 169083302
N-bromo-N-hydroxynonacosanamide
CID 87682957

Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N-propyloctadecanehydrazide?
The IUPAC name of N',N'-diethyl-N-propyloctadecanehydrazide (CID 87390408) is N',N'-diethyl-N-propyloctadecanehydrazide.
What is the SMILES notation for N',N'-diethyl-N-propyloctadecanehydrazide?
The canonical SMILES for N',N'-diethyl-N-propyloctadecanehydrazide is CCCCCCCCCCCCCCCCCC(=O)N(CCC)N(CC)CC.
What is the InChIKey of N',N'-diethyl-N-propyloctadecanehydrazide?
The InChIKey is HLRYDPXYGLCAAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H52N2O/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(28)27(24-6-2)26(7-3)8-4/h5-24H2,1-4H3.
What are the key properties of N',N'-diethyl-N-propyloctadecanehydrazide?
N',N'-diethyl-N-propyloctadecanehydrazide has a molecular weight of 396.70 g/mol, XLogP of 7.74, 21 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-propyloctadecanehydrazide is sourced from PubChem (CID 87390408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).