2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide

C18H20N2O3 — CID 66844777

IUPAC2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide
SMILESCC(C)(C)c1ccccc1C(=O)NNC(=O)c1ccccc1O
InChIInChI=1S/C18H20N2O3/c1-18(2,3)14-10-6-4-8-12(14)16(22)19-20-17(23)13-9-5-7-11-15(13)21/h4-11,21H,1-3H3,(H,19,22)(H,20,23)
InChIKeyHKFQZWKVZFZFIB-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.76
Rot. Bonds2

About 2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide

2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide (PubChem CID 66844777) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide.

Molecular Properties

Compound Name2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide
PubChem CID66844777
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide
SMILESCC(C)(C)c1ccccc1C(=O)NNC(=O)c1ccccc1O
InChIInChI=1S/C18H20N2O3/c1-18(2,3)14-10-6-4-8-12(14)16(22)19-20-17(23)13-9-5-7-11-15(13)21/h4-11,21H,1-3H3,(H,19,22)(H,20,23)
InChIKeyHKFQZWKVZFZFIB-UHFFFAOYSA-N
XLogP2.76
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(2,2-dimethylpropyl)-2-hydroxybenzohydrazide
CID 1275966
1-N',3-N'-bis(2-hydroxybenzoyl)propanedihydrazide
CID 21348404
N-tert-butyl-2-hydroxybenzamide
CID 139189948
2-hydroxy-N'-propanoylbenzohydrazide
CID 15893878
N-[(R)-tert-butylsulfinyl]-2-hydroxybenzamide
CID 135034526
N-(2-tert-butylphenyl)-2,5-dihydroxybenzamide
CID 107723124
2-tert-butyl-N-[(2R)-2-hydroxypropyl]benzamide
CID 83031297
bis(2-tert-butylbenzoate);cadmium(2+)
CID 71436894
methyl 4-[[(2-hydroxybenzoyl)amino]carbamoyl]benzoate
CID 27693462
N,2-dihydroxybenzamide;ethane
CID 91440405
2-tert-butyl-N-[(2R)-1-hydroxybutan-2-yl]benzamide
CID 113351911
2,7-diethyl-1-N',8-N'-bis(2-hydroxybenzoyl)octanedihydrazide
CID 101305999

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide?
The IUPAC name of 2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide (CID 66844777) is 2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide.
What is the SMILES notation for 2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide?
The canonical SMILES for 2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide is CC(C)(C)c1ccccc1C(=O)NNC(=O)c1ccccc1O.
What is the InChIKey of 2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide?
The InChIKey is HKFQZWKVZFZFIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-18(2,3)14-10-6-4-8-12(14)16(22)19-20-17(23)13-9-5-7-11-15(13)21/h4-11,21H,1-3H3,(H,19,22)(H,20,23).
What are the key properties of 2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide?
2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide has a molecular weight of 312.37 g/mol, XLogP of 2.76, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide is sourced from PubChem (CID 66844777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).