2-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide

C18H20N2O3 — CID 17142532

IUPAC2-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide
SMILESCc1ccccc1C(=O)NNC(=O)c1cccc(OC(C)C)c1
InChIInChI=1S/C18H20N2O3/c1-12(2)23-15-9-6-8-14(11-15)17(21)19-20-18(22)16-10-5-4-7-13(16)3/h4-12H,1-3H3,(H,19,21)(H,20,22)
InChIKeyGMWFDMOWYMRRIP-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.86
Rot. Bonds4

About 2-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide

2-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide (PubChem CID 17142532) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide.

Molecular Properties

Compound Name2-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide
PubChem CID17142532
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name2-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide
SMILESCc1ccccc1C(=O)NNC(=O)c1cccc(OC(C)C)c1
InChIInChI=1S/C18H20N2O3/c1-12(2)23-15-9-6-8-14(11-15)17(21)19-20-18(22)16-10-5-4-7-13(16)3/h4-12H,1-3H3,(H,19,21)(H,20,22)
InChIKeyGMWFDMOWYMRRIP-UHFFFAOYSA-N
XLogP2.86
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.86
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

2-methyl-N'-(3-phenylmethoxybenzoyl)benzohydrazide
CID 46520493
N-propan-2-yl-3-propan-2-yloxybenzamide
CID 8779048
N-[[(3-methylbenzoyl)amino]carbamothioyl]-3-propan-2-yloxybenzamide
CID 17142815
N'-[2-(3-tert-butylphenoxy)propanoyl]-2-methylbenzohydrazide
CID 55789103
N-tert-butyl-2-[(3-propan-2-yloxybenzoyl)amino]benzamide
CID 8779150
2-methyl-N-[3-(propan-2-ylcarbamoyl)phenyl]benzamide
CID 17197346
2-chloro-N'-[3-(difluoromethoxy)benzoyl]benzohydrazide
CID 35929254
2-methyl-N'-[4-(propan-2-yloxymethyl)benzoyl]benzohydrazide
CID 8623835
N-[4-[[(3-bromo-4-propan-2-yloxybenzoyl)amino]carbamoyl]phenyl]-2-methylbenzamide
CID 17355494
N'-[(2S)-2-(2,6-dimethylphenoxy)propanoyl]-2-methylbenzohydrazide
CID 9297840
N-(4-anilinophenyl)-2-[(3-propan-2-yloxybenzoyl)amino]benzamide
CID 17142457
3-bromo-4-methyl-N'-(2-methylbenzoyl)benzohydrazide
CID 920964

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide?
The IUPAC name of 2-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide (CID 17142532) is 2-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide.
What is the SMILES notation for 2-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide?
The canonical SMILES for 2-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide is Cc1ccccc1C(=O)NNC(=O)c1cccc(OC(C)C)c1.
What is the InChIKey of 2-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide?
The InChIKey is GMWFDMOWYMRRIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-12(2)23-15-9-6-8-14(11-15)17(21)19-20-18(22)16-10-5-4-7-13(16)3/h4-12H,1-3H3,(H,19,21)(H,20,22).
What are the key properties of 2-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide?
2-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide has a molecular weight of 312.37 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N'-(3-propan-2-yloxybenzoyl)benzohydrazide is sourced from PubChem (CID 17142532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).