N'-butanoyl-4-propan-2-yloxybenzohydrazide

C14H20N2O3 — CID 17340325

IUPACN'-butanoyl-4-propan-2-yloxybenzohydrazide
SMILESCCCC(=O)NNC(=O)c1ccc(OC(C)C)cc1
InChIInChI=1S/C14H20N2O3/c1-4-5-13(17)15-16-14(18)11-6-8-12(9-7-11)19-10(2)3/h6-10H,4-5H2,1-3H3,(H,15,17)(H,16,18)
InChIKeySTSUPWUBVDSYDM-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.03
Rot. Bonds5

About N'-butanoyl-4-propan-2-yloxybenzohydrazide

N'-butanoyl-4-propan-2-yloxybenzohydrazide (PubChem CID 17340325) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N'-butanoyl-4-propan-2-yloxybenzohydrazide.

Molecular Properties

Compound NameN'-butanoyl-4-propan-2-yloxybenzohydrazide
PubChem CID17340325
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN'-butanoyl-4-propan-2-yloxybenzohydrazide
SMILESCCCC(=O)NNC(=O)c1ccc(OC(C)C)cc1
InChIInChI=1S/C14H20N2O3/c1-4-5-13(17)15-16-14(18)11-6-8-12(9-7-11)19-10(2)3/h6-10H,4-5H2,1-3H3,(H,15,17)(H,16,18)
InChIKeySTSUPWUBVDSYDM-UHFFFAOYSA-N
XLogP2.03
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.03
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-[(butanoylamino)carbamothioyl]-4-propan-2-yloxybenzamide
CID 17340176
N-[3-oxo-3-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]propyl]acetamide
CID 4789042
N'-butanoyl-4-(3-methylbutoxy)benzohydrazide
CID 4927928
N'-butanoyl-4-butoxybenzohydrazide
CID 17340318
N'-[3-(2,5-dioxopyrrolidin-1-yl)propanoyl]-4-propan-2-yloxybenzohydrazide
CID 18279573
N'-[3-(2-hydroxyphenyl)propanoyl]-4-propan-2-yloxybenzohydrazide
CID 17496431
N'-(4-fluorobenzoyl)-4-propan-2-yloxybenzohydrazide
CID 40606275
N-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzamide
CID 43002548
N'-butanoyl-4-(2-phenoxyethoxy)benzohydrazide
CID 17340326
N'-(4-propan-2-yloxybenzoyl)pyridine-4-carbohydrazide
CID 959964
N'-(4-propan-2-yloxybenzoyl)-4-prop-2-enoxybenzohydrazide
CID 4952150
N'-(2-naphthalen-2-yloxyacetyl)-4-propan-2-yloxybenzohydrazide
CID 4952087

Frequently Asked Questions

What is the IUPAC name of N'-butanoyl-4-propan-2-yloxybenzohydrazide?
The IUPAC name of N'-butanoyl-4-propan-2-yloxybenzohydrazide (CID 17340325) is N'-butanoyl-4-propan-2-yloxybenzohydrazide.
What is the SMILES notation for N'-butanoyl-4-propan-2-yloxybenzohydrazide?
The canonical SMILES for N'-butanoyl-4-propan-2-yloxybenzohydrazide is CCCC(=O)NNC(=O)c1ccc(OC(C)C)cc1.
What is the InChIKey of N'-butanoyl-4-propan-2-yloxybenzohydrazide?
The InChIKey is STSUPWUBVDSYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-5-13(17)15-16-14(18)11-6-8-12(9-7-11)19-10(2)3/h6-10H,4-5H2,1-3H3,(H,15,17)(H,16,18).
What are the key properties of N'-butanoyl-4-propan-2-yloxybenzohydrazide?
N'-butanoyl-4-propan-2-yloxybenzohydrazide has a molecular weight of 264.32 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-butanoyl-4-propan-2-yloxybenzohydrazide is sourced from PubChem (CID 17340325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).