N'-benzoyl-2-(3-methylbutoxy)benzohydrazide

C19H22N2O3 — CID 4944041

IUPACN'-benzoyl-2-(3-methylbutoxy)benzohydrazide
SMILESCC(C)CCOc1ccccc1C(=O)NNC(=O)c1ccccc1
InChIInChI=1S/C19H22N2O3/c1-14(2)12-13-24-17-11-7-6-10-16(17)19(23)21-20-18(22)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyLPMMXMZHPADXOY-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.19
Rot. Bonds6

About N'-benzoyl-2-(3-methylbutoxy)benzohydrazide

N'-benzoyl-2-(3-methylbutoxy)benzohydrazide (PubChem CID 4944041) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N'-benzoyl-2-(3-methylbutoxy)benzohydrazide.

Molecular Properties

Compound NameN'-benzoyl-2-(3-methylbutoxy)benzohydrazide
PubChem CID4944041
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN'-benzoyl-2-(3-methylbutoxy)benzohydrazide
SMILESCC(C)CCOc1ccccc1C(=O)NNC(=O)c1ccccc1
InChIInChI=1S/C19H22N2O3/c1-14(2)12-13-24-17-11-7-6-10-16(17)19(23)21-20-18(22)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyLPMMXMZHPADXOY-UHFFFAOYSA-N
XLogP3.19
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.19
H-Bond Donors ≤ 52
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-(4-benzamidophenyl)-2-(3-methylbutoxy)benzamide
CID 17235412
N-[4-[[[2-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]propanamide
CID 4943982
2-(3-methylbutoxy)-N'-(2-phenoxyacetyl)benzohydrazide
CID 4943974
4-tert-butyl-N-[4-[[[2-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]benzamide
CID 4944053
2-methyl-N-[4-[[[2-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]benzamide
CID 4944008
3-methoxy-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide
CID 25486360
N'-[4-(3-methylbutoxy)benzoyl]-2-propan-2-yloxybenzohydrazide
CID 17045712
N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide
CID 4954816
3-bromo-N'-(2-methoxybenzoyl)-4-(3-methylbutoxy)benzohydrazide
CID 17339553
2-hydroxy-N'-[4-(3-methylbutoxy)benzoyl]benzohydrazide
CID 27693938
N'-benzoyl-2-phenylmethoxybenzohydrazide
CID 4938014
2-chloro-N'-[4-(3-methylbutoxy)benzoyl]benzohydrazide
CID 4927887

Frequently Asked Questions

What is the IUPAC name of N'-benzoyl-2-(3-methylbutoxy)benzohydrazide?
The IUPAC name of N'-benzoyl-2-(3-methylbutoxy)benzohydrazide (CID 4944041) is N'-benzoyl-2-(3-methylbutoxy)benzohydrazide.
What is the SMILES notation for N'-benzoyl-2-(3-methylbutoxy)benzohydrazide?
The canonical SMILES for N'-benzoyl-2-(3-methylbutoxy)benzohydrazide is CC(C)CCOc1ccccc1C(=O)NNC(=O)c1ccccc1.
What is the InChIKey of N'-benzoyl-2-(3-methylbutoxy)benzohydrazide?
The InChIKey is LPMMXMZHPADXOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14(2)12-13-24-17-11-7-6-10-16(17)19(23)21-20-18(22)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N'-benzoyl-2-(3-methylbutoxy)benzohydrazide?
N'-benzoyl-2-(3-methylbutoxy)benzohydrazide has a molecular weight of 326.40 g/mol, XLogP of 3.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-benzoyl-2-(3-methylbutoxy)benzohydrazide is sourced from PubChem (CID 4944041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).