N'-benzoyl-N'-tert-butyl-N-ethylbenzohydrazide

C20H24N2O2 — CID 19752906

IUPACN'-benzoyl-N'-tert-butyl-N-ethylbenzohydrazide
SMILESCCN(C(=O)c1ccccc1)N(C(=O)c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H24N2O2/c1-5-21(18(23)16-12-8-6-9-13-16)22(20(2,3)4)19(24)17-14-10-7-11-15-17/h6-15H,5H2,1-4H3
InChIKeyOSJRWXOEJSXPIO-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.00
Rot. Bonds3

About N'-benzoyl-N'-tert-butyl-N-ethylbenzohydrazide

N'-benzoyl-N'-tert-butyl-N-ethylbenzohydrazide (PubChem CID 19752906) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N'-benzoyl-N'-tert-butyl-N-ethylbenzohydrazide.

Molecular Properties

Compound NameN'-benzoyl-N'-tert-butyl-N-ethylbenzohydrazide
PubChem CID19752906
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN'-benzoyl-N'-tert-butyl-N-ethylbenzohydrazide
SMILESCCN(C(=O)c1ccccc1)N(C(=O)c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H24N2O2/c1-5-21(18(23)16-12-8-6-9-13-16)22(20(2,3)4)19(24)17-14-10-7-11-15-17/h6-15H,5H2,1-4H3
InChIKeyOSJRWXOEJSXPIO-UHFFFAOYSA-N
XLogP4.00
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-benzoyl-N-tert-butyl-N'-ethyl-4-(trifluoromethyl)benzohydrazide
CID 19752997
2-bromo-N-tert-butyl-N'-ethyl-N'-(3-phenoxybenzoyl)benzohydrazide
CID 19752889
N-(2,2-dimethylpropyl)-N-ethylbenzamide;ethane
CID 142910544
N-tert-butyl-N'-ethyl-4-pent-4-enyl-N'-(4-propanoylbenzoyl)benzohydrazide
CID 19752730
CID 174412487
CID 174412487
N-bromo-N-tert-butylbenzamide
CID 141466989
benzoyl(methyl)carbamic acid;hydrochloride
CID 70634624
N'-benzoyl-N-tert-butyl-3,5-dichloro-N'-methylbenzohydrazide
CID 19752979
acetic acid;N-tert-butyl-N-hydroxybenzamide
CID 162308139
N-tert-butyl-N'-propanoylbenzohydrazide
CID 57065241
N-acetyl-N-(2,2-dimethylpropyl)benzamide
CID 142599008
CID 90426010
CID 90426010

Frequently Asked Questions

What is the IUPAC name of N'-benzoyl-N'-tert-butyl-N-ethylbenzohydrazide?
The IUPAC name of N'-benzoyl-N'-tert-butyl-N-ethylbenzohydrazide (CID 19752906) is N'-benzoyl-N'-tert-butyl-N-ethylbenzohydrazide.
What is the SMILES notation for N'-benzoyl-N'-tert-butyl-N-ethylbenzohydrazide?
The canonical SMILES for N'-benzoyl-N'-tert-butyl-N-ethylbenzohydrazide is CCN(C(=O)c1ccccc1)N(C(=O)c1ccccc1)C(C)(C)C.
What is the InChIKey of N'-benzoyl-N'-tert-butyl-N-ethylbenzohydrazide?
The InChIKey is OSJRWXOEJSXPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-5-21(18(23)16-12-8-6-9-13-16)22(20(2,3)4)19(24)17-14-10-7-11-15-17/h6-15H,5H2,1-4H3.
What are the key properties of N'-benzoyl-N'-tert-butyl-N-ethylbenzohydrazide?
N'-benzoyl-N'-tert-butyl-N-ethylbenzohydrazide has a molecular weight of 324.42 g/mol, XLogP of 4.00, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-benzoyl-N'-tert-butyl-N-ethylbenzohydrazide is sourced from PubChem (CID 19752906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).