N',N'-diphenyloctadecanehydrazide

C30H46N2O — CID 90855631

IUPACN',N'-diphenyloctadecanehydrazide
SMILESCCCCCCCCCCCCCCCCCC(=O)NN(c1ccccc1)c1ccccc1
InChIInChI=1S/C30H46N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-27-30(33)31-32(28-23-18-16-19-24-28)29-25-20-17-21-26-29/h16-21,23-26H,2-15,22,27H2,1H3,(H,31,33)
InChIKeyGSNNWCJKVISPMH-UHFFFAOYSA-N
MW450.71 g/mol
LogP9.12
Rot. Bonds19

About N',N'-diphenyloctadecanehydrazide

N',N'-diphenyloctadecanehydrazide (PubChem CID 90855631) has the molecular formula C30H46N2O and a molecular weight of 450.71 g/mol. Its IUPAC name is N',N'-diphenyloctadecanehydrazide.

Molecular Properties

Compound NameN',N'-diphenyloctadecanehydrazide
PubChem CID90855631
Molecular FormulaC30H46N2O
Molecular Weight450.71 g/mol
Exact Mass450.36
IUPAC NameN',N'-diphenyloctadecanehydrazide
SMILESCCCCCCCCCCCCCCCCCC(=O)NN(c1ccccc1)c1ccccc1
InChIInChI=1S/C30H46N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-27-30(33)31-32(28-23-18-16-19-24-28)29-25-20-17-21-26-29/h16-21,23-26H,2-15,22,27H2,1H3,(H,31,33)
InChIKeyGSNNWCJKVISPMH-UHFFFAOYSA-N
XLogP9.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds19
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.71
LogP ≤ 59.12
H-Bond Donors ≤ 51
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'}

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Related Compounds

1-N',1-N',10-N',10-N'-tetraphenyldecanedihydrazide
CID 175049225
butyl-[2-(2,2-diphenylhydrazinyl)-2-oxoethyl]azanium
CID 2407829
N-(2-phenylacetyl)octadecanamide
CID 175258087
N-phenylpentacosanamide
CID 19025260
N-phenylheptatetracontanamide
CID 150503307
N-methyl-N-phenylnonanamide
CID 54136731
N-[[2-[(tricosanoylamino)methyl]phenyl]methyl]tricosanamide
CID 101291084
N-benzylundecanamide
CID 5078198
N-ethyl-N-phenyloctadecanamide
CID 151424183
3-(N-octanoylanilino)propanoic acid
CID 60831115
octyl 2-oxo-2-(N-phenylanilino)acetate
CID 141196230
(Z)-N-phenyloctadec-9-enamide
CID 5354590

Frequently Asked Questions

What is the IUPAC name of N',N'-diphenyloctadecanehydrazide?
The IUPAC name of N',N'-diphenyloctadecanehydrazide (CID 90855631) is N',N'-diphenyloctadecanehydrazide.
What is the SMILES notation for N',N'-diphenyloctadecanehydrazide?
The canonical SMILES for N',N'-diphenyloctadecanehydrazide is CCCCCCCCCCCCCCCCCC(=O)NN(c1ccccc1)c1ccccc1.
What is the InChIKey of N',N'-diphenyloctadecanehydrazide?
The InChIKey is GSNNWCJKVISPMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H46N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-27-30(33)31-32(28-23-18-16-19-24-28)29-25-20-17-21-26-29/h16-21,23-26H,2-15,22,27H2,1H3,(H,31,33).
What are the key properties of N',N'-diphenyloctadecanehydrazide?
N',N'-diphenyloctadecanehydrazide has a molecular weight of 450.71 g/mol, XLogP of 9.12, 19 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diphenyloctadecanehydrazide is sourced from PubChem (CID 90855631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).