1-N',8-N'-diphenyloctanedihydrazide

C20H26N4O2 — CID 14872757

IUPAC1-N',8-N'-diphenyloctanedihydrazide
SMILESO=C(CCCCCCC(=O)NNc1ccccc1)NNc1ccccc1
InChIInChI=1S/C20H26N4O2/c25-19(23-21-17-11-5-3-6-12-17)15-9-1-2-10-16-20(26)24-22-18-13-7-4-8-14-18/h3-8,11-14,21-22H,1-2,9-10,15-16H2,(H,23,25)(H,24,26)
InChIKeyGRJNUMOXCZFCMY-UHFFFAOYSA-N
MW354.45 g/mol
LogP3.61
Rot. Bonds11

About 1-N',8-N'-diphenyloctanedihydrazide

1-N',8-N'-diphenyloctanedihydrazide (PubChem CID 14872757) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is 1-N',8-N'-diphenyloctanedihydrazide.

Molecular Properties

Compound Name1-N',8-N'-diphenyloctanedihydrazide
PubChem CID14872757
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC Name1-N',8-N'-diphenyloctanedihydrazide
SMILESO=C(CCCCCCC(=O)NNc1ccccc1)NNc1ccccc1
InChIInChI=1S/C20H26N4O2/c25-19(23-21-17-11-5-3-6-12-17)15-9-1-2-10-16-20(26)24-22-18-13-7-4-8-14-18/h3-8,11-14,21-22H,1-2,9-10,15-16H2,(H,23,25)(H,24,26)
InChIKeyGRJNUMOXCZFCMY-UHFFFAOYSA-N
XLogP3.61
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 53.61
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

1-N',3-N'-diphenylpropanedihydrazide
CID 12863716
1-[[9-oxo-9-[2-(phenylcarbamoyl)hydrazinyl]nonanoyl]amino]-3-phenylurea
CID 3123939
3-oxo-3-(2-phenylhydrazinyl)propanoic acid;hydrochloride
CID 174791706
44-anilino-44-oxotetratetracontanoic acid
CID 152661091
11-anilino-11-oxoundecanoic acid
CID 150341840
1-(octanoylamino)-3-phenylurea
CID 5130887
2-(2-hydroxyphenyl)-N'-phenylacetohydrazide
CID 23052266
N-phenylpentacosanamide
CID 19025260
N-phenyl-10-sulfanyldecanamide
CID 89127946
N-phenyl-9-sulfanylnonanamide
CID 89127947
N-phenylheptatetracontanamide
CID 150503307
7-bromo-N-phenylheptanamide
CID 11266084

Frequently Asked Questions

What is the IUPAC name of 1-N',8-N'-diphenyloctanedihydrazide?
The IUPAC name of 1-N',8-N'-diphenyloctanedihydrazide (CID 14872757) is 1-N',8-N'-diphenyloctanedihydrazide.
What is the SMILES notation for 1-N',8-N'-diphenyloctanedihydrazide?
The canonical SMILES for 1-N',8-N'-diphenyloctanedihydrazide is O=C(CCCCCCC(=O)NNc1ccccc1)NNc1ccccc1.
What is the InChIKey of 1-N',8-N'-diphenyloctanedihydrazide?
The InChIKey is GRJNUMOXCZFCMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c25-19(23-21-17-11-5-3-6-12-17)15-9-1-2-10-16-20(26)24-22-18-13-7-4-8-14-18/h3-8,11-14,21-22H,1-2,9-10,15-16H2,(H,23,25)(H,24,26).
What are the key properties of 1-N',8-N'-diphenyloctanedihydrazide?
1-N',8-N'-diphenyloctanedihydrazide has a molecular weight of 354.45 g/mol, XLogP of 3.61, 11 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N',8-N'-diphenyloctanedihydrazide is sourced from PubChem (CID 14872757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).