(Z)-N',N'-diethyloctadec-9-enehydrazide

C22H44N2O — CID 88708454

IUPAC(Z)-N',N'-diethyloctadec-9-enehydrazide
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)NN(CC)CC
InChIInChI=1S/C22H44N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(25)23-24(5-2)6-3/h13-14H,4-12,15-21H2,1-3H3,(H,23,25)/b14-13-
InChIKeyVHPZZUDLPODBAG-YPKPFQOOSA-N
MW352.61 g/mol
LogP6.40
Rot. Bonds18

About (Z)-N',N'-diethyloctadec-9-enehydrazide

(Z)-N',N'-diethyloctadec-9-enehydrazide (PubChem CID 88708454) has the molecular formula C22H44N2O and a molecular weight of 352.61 g/mol. Its IUPAC name is (Z)-N',N'-diethyloctadec-9-enehydrazide.

Molecular Properties

Compound Name(Z)-N',N'-diethyloctadec-9-enehydrazide
PubChem CID88708454
Molecular FormulaC22H44N2O
Molecular Weight352.61 g/mol
Exact Mass352.35
IUPAC Name(Z)-N',N'-diethyloctadec-9-enehydrazide
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)NN(CC)CC
InChIInChI=1S/C22H44N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(25)23-24(5-2)6-3/h13-14H,4-12,15-21H2,1-3H3,(H,23,25)/b14-13-
InChIKeyVHPZZUDLPODBAG-YPKPFQOOSA-N
XLogP6.40
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.61
LogP ≤ 56.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-N',N'-diethyloctadec-9-enehydrazide 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

N',N'-diethylhexadecanehydrazide
CID 141450549
N-(octadec-9-enoylcarbamothioyl)octadec-9-enamide
CID 173415612
N-[2-[[(Z)-octadec-9-enoyl]amino]ethyl]octadecanamide
CID 58048841
N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]octadecanamide
CID 172898525
(Z)-N-chlorooctadec-9-enamide
CID 174372147
(E)-octadec-9-enehydrazide
CID 6281873
(E)-N-[[(E)-octadec-9-enoyl]carbamoyl]octadec-9-enamide
CID 10121222
(E)-triacont-15-ene-8,23-dione
CID 11849500
(E)-N-[6-[[(E)-octadec-9-enoyl]amino]hexyl]octadec-9-enamide
CID 6296113
N-docos-13-enylhexadecanamide
CID 54193549
nonadeca-8,12-dienehydrazide
CID 150104072
N-tetradecyloctadec-9-enamide
CID 90860718

Frequently Asked Questions

What is the IUPAC name of (Z)-N',N'-diethyloctadec-9-enehydrazide?
The IUPAC name of (Z)-N',N'-diethyloctadec-9-enehydrazide (CID 88708454) is (Z)-N',N'-diethyloctadec-9-enehydrazide.
What is the SMILES notation for (Z)-N',N'-diethyloctadec-9-enehydrazide?
The canonical SMILES for (Z)-N',N'-diethyloctadec-9-enehydrazide is CCCCCCCC/C=C\CCCCCCCC(=O)NN(CC)CC.
What is the InChIKey of (Z)-N',N'-diethyloctadec-9-enehydrazide?
The InChIKey is VHPZZUDLPODBAG-YPKPFQOOSA-N. The full InChI is InChI=1S/C22H44N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(25)23-24(5-2)6-3/h13-14H,4-12,15-21H2,1-3H3,(H,23,25)/b14-13-.
What are the key properties of (Z)-N',N'-diethyloctadec-9-enehydrazide?
(Z)-N',N'-diethyloctadec-9-enehydrazide has a molecular weight of 352.61 g/mol, XLogP of 6.40, 18 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N',N'-diethyloctadec-9-enehydrazide is sourced from PubChem (CID 88708454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).